Home Cart 0 Sign in  
X

[ CAS No. 16423-51-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 16423-51-1
Chemical Structure| 16423-51-1
Chemical Structure| 16423-51-1
Structure of 16423-51-1 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 16423-51-1 ]

Related Doc. of [ 16423-51-1 ]

Alternatived Products of [ 16423-51-1 ]

Product Details of [ 16423-51-1 ]

CAS No. :16423-51-1 MDL No. :MFCD00082658
Formula : C14H29NO Boiling Point : -
Linear Structure Formula :- InChI Key :JFUCOPIALLYRGN-UHFFFAOYSA-N
M.W : 227.39 Pubchem ID :243972
Synonyms :

Calculated chemistry of [ 16423-51-1 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.93
Num. rotatable bonds : 11
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.51
TPSA : 20.31 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.23
Log Po/w (XLOGP3) : 4.39
Log Po/w (WLOGP) : 4.0
Log Po/w (MLOGP) : 3.28
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 3.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.29
Solubility : 0.117 mg/ml ; 0.000513 mol/l
Class : Soluble
Log S (Ali) : -4.53
Solubility : 0.00666 mg/ml ; 0.0000293 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.38
Solubility : 0.00944 mg/ml ; 0.0000415 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 1.65

Safety of [ 16423-51-1 ]

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:

Application In Synthesis of [ 16423-51-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 16423-51-1 ]
  • Downstream synthetic route of [ 16423-51-1 ]

[ 16423-51-1 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 2466-76-4 ]
  • [ 143-16-8 ]
  • [ 16423-51-1 ]
Reference: [1] Organic Letters, 2000, vol. 2, # 14, p. 2117 - 2120
  • 2
  • [ 143-16-8 ]
  • [ 108-24-7 ]
  • [ 16423-51-1 ]
Reference: [1] Journal of the American Chemical Society, 1955, vol. 77, p. 2453,2455
  • 3
  • [ 89583-95-9 ]
  • [ 75-36-5 ]
  • [ 4367-98-0 ]
  • [ 16423-51-1 ]
  • [ 103-84-4 ]
Reference: [1] Chemische Berichte, 1990, vol. 123, # 7, p. 1545 - 1551
  • 4
  • [ 75-36-5 ]
  • [ 16423-51-1 ]
Reference: [1] Synthetic Communications, 2008, vol. 38, # 2, p. 192 - 199
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 16423-51-1 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 1563-90-2

[ 1563-90-2 ]

N,N-Dibutylacetamide

Similarity: 0.96

Chemical Structure| 1118-92-9

[ 1118-92-9 ]

N,N-Dimethyloctanamide

Similarity: 0.82

Chemical Structure| 120-40-1

[ 120-40-1 ]

N,N-Bis(2-hydroxyethyl)dodecanamide

Similarity: 0.78

Chemical Structure| 6334-25-4

[ 6334-25-4 ]

N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)adipamide

Similarity: 0.78

Chemical Structure| 38806-26-7

[ 38806-26-7 ]

N-ethyl-N-methylacetamide

Similarity: 0.76

Amides

Chemical Structure| 1563-90-2

[ 1563-90-2 ]

N,N-Dibutylacetamide

Similarity: 0.96

Chemical Structure| 2556-73-2

[ 2556-73-2 ]

1-Methylazepan-2-one

Similarity: 0.89

Chemical Structure| 160357-94-8

[ 160357-94-8 ]

1-Acetyl-4-aminopiperidine

Similarity: 0.89

Chemical Structure| 2687-94-7

[ 2687-94-7 ]

1-Octylpyrrolidin-2-one

Similarity: 0.86

Chemical Structure| 24566-95-8

[ 24566-95-8 ]

1-(3-Aminopropyl)azepan-2-one

Similarity: 0.86

Amines

Chemical Structure| 1563-90-2

[ 1563-90-2 ]

N,N-Dibutylacetamide

Similarity: 0.96

Chemical Structure| 160357-94-8

[ 160357-94-8 ]

1-Acetyl-4-aminopiperidine

Similarity: 0.89

Chemical Structure| 214147-48-5

[ 214147-48-5 ]

1-(4-Aminopiperidin-1-yl)ethanone hydrochloride

Similarity: 0.86

Chemical Structure| 24566-95-8

[ 24566-95-8 ]

1-(3-Aminopropyl)azepan-2-one

Similarity: 0.86

Chemical Structure| 71879-46-4

[ 71879-46-4 ]

1-(4-(Methylamino)piperidin-1-yl)ethanone hydrochloride

Similarity: 0.83