Home Cart 0 Sign in  
X

[ CAS No. 145166-06-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 145166-06-9
Chemical Structure| 145166-06-9
Chemical Structure| 145166-06-9
Structure of 145166-06-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 145166-06-9 ]

Related Doc. of [ 145166-06-9 ]

Alternatived Products of [ 145166-06-9 ]

Product Details of [ 145166-06-9 ]

CAS No. :145166-06-9 MDL No. :MFCD11042330
Formula : C11H21NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :XVROWZPERFUOCE-IUCAKERBSA-N
M.W : 215.29 Pubchem ID :10013520
Synonyms :

Calculated chemistry of [ 145166-06-9 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 58.55
TPSA : 58.56 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.88
Consensus Log Po/w : 1.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.91
Solubility : 2.67 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (Ali) : -2.42
Solubility : 0.818 mg/ml ; 0.0038 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.47
Solubility : 7.29 mg/ml ; 0.0339 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.05

Safety of [ 145166-06-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 145166-06-9 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 454170-16-2

[ 454170-16-2 ]

tert-Butyl ((1R,2R)-2-hydroxycyclopentyl)carbamate

Similarity: 0.98

Chemical Structure| 188348-00-7

[ 188348-00-7 ]

(R)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

Similarity: 0.92

Chemical Structure| 107202-39-1

[ 107202-39-1 ]

(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

Similarity: 0.92

Chemical Structure| 111300-06-2

[ 111300-06-2 ]

tert-Butyl (trans-4-hydroxycyclohexyl)carbamate

Similarity: 0.91

Chemical Structure| 167081-25-6

[ 167081-25-6 ]

tert-butyl (cis-4-hydroxycyclohexyl)carbamate

Similarity: 0.91

Alcohols

Chemical Structure| 454170-16-2

[ 454170-16-2 ]

tert-Butyl ((1R,2R)-2-hydroxycyclopentyl)carbamate

Similarity: 0.98

Chemical Structure| 142121-48-0

[ 142121-48-0 ]

tert-Butyl (1-hydroxy-4-methylpentan-2-yl)carbamate

Similarity: 0.94

Chemical Structure| 188348-00-7

[ 188348-00-7 ]

(R)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

Similarity: 0.92

Chemical Structure| 107202-39-1

[ 107202-39-1 ]

(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

Similarity: 0.92

Chemical Structure| 111300-06-2

[ 111300-06-2 ]

tert-Butyl (trans-4-hydroxycyclohexyl)carbamate

Similarity: 0.91

Amides

Chemical Structure| 454170-16-2

[ 454170-16-2 ]

tert-Butyl ((1R,2R)-2-hydroxycyclopentyl)carbamate

Similarity: 0.98

Chemical Structure| 142121-48-0

[ 142121-48-0 ]

tert-Butyl (1-hydroxy-4-methylpentan-2-yl)carbamate

Similarity: 0.94

Chemical Structure| 188348-00-7

[ 188348-00-7 ]

(R)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

Similarity: 0.92

Chemical Structure| 107202-39-1

[ 107202-39-1 ]

(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

Similarity: 0.92

Chemical Structure| 111300-06-2

[ 111300-06-2 ]

tert-Butyl (trans-4-hydroxycyclohexyl)carbamate

Similarity: 0.91

Amines

Chemical Structure| 454170-16-2

[ 454170-16-2 ]

tert-Butyl ((1R,2R)-2-hydroxycyclopentyl)carbamate

Similarity: 0.98

Chemical Structure| 142121-48-0

[ 142121-48-0 ]

tert-Butyl (1-hydroxy-4-methylpentan-2-yl)carbamate

Similarity: 0.94

Chemical Structure| 188348-00-7

[ 188348-00-7 ]

(R)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

Similarity: 0.92

Chemical Structure| 107202-39-1

[ 107202-39-1 ]

(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

Similarity: 0.92

Chemical Structure| 111300-06-2

[ 111300-06-2 ]

tert-Butyl (trans-4-hydroxycyclohexyl)carbamate

Similarity: 0.91