N-Ethyl-p-menthane-3-carboxamide
Common Name: |
N-Ethyl-p-menthane-3-carboxamide |
IUPAC Name: |
N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide |
Molecular Formula: |
C13H25NO |
SMILES: |
CCNC(=O)C1CC(CCC1C(C)C)C |
Inchi: |
1S/C13H25NO/c1-5-14-13(15)12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15) |
Inchi Key: |
VUNOFAIHSALQQH-UHFFFAOYSA-N |
Cas No: |
39711-79-0 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
211.34 |
Mass (g/mol) |
211.194 |
Molar Refractivity |
65.49 |
Net Charge |
|
HBD |
1 |
HBA |
1 |
Rt Bonds |
4 |
Rings |
1 |
TPSA |
29.10 |
Hetero Atoms |
2 |
Heavy Atoms |
15 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
91.00 to 93.00 |
Boiling Point (°C@760.00mm Hg) |
340.55 |
Vapor Pressure (mmHg@25.00 °C) |
0 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.92 |
LogP |
2.831 |
iLOGP |
2.89 |
XLOGP3 |
3.47 |
WLOGP |
2.83 |
MLOGP |
2.63 |
ESOL Log S |
-3.07 |
ESOL Solubility (mg/ml) |
0.179 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.76 |
Ali Solubility (mg/ml) |
0.04 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.87 |
Silicos-IT Solubility (mg/ml) |
0.29 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.13 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.627 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.178 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
1 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
0 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |