3-(cis-3-Hexenyloxy)propanenitril
Common Name: |
3-(cis-3-Hexenyloxy)propanenitril |
IUPAC Name: |
3-[(Z)-hex-3-enoxy]propanenitrile |
Molecular Formula: |
C10H18O2 |
SMILES: |
CCC=CCCOCCC#N |
Inchi: |
1S/C9H15NO/c1-2-3-4-5-8-11-9-6-7-10/h3-4H,2,5-6,8-9H2,1H3/b4-3- |
Inchi Key: |
TVSGBEJPUDTIBF-ARJAWSKDSA-N |
Cas No: |
142653-61-0 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
170.25 |
Mass (g/mol) |
153.115 |
Molar Refractivity |
51.48 |
Net Charge |
|
HBD |
1 |
HBA |
2 |
Rt Bonds |
7 |
Rings |
|
TPSA |
37.30 |
Hetero Atoms |
2 |
Heavy Atoms |
12 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
259.54 |
Vapor Pressure (mmHg@25.00 °C) |
0.013 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.70 |
LogP |
2.273 |
iLOGP |
2.33 |
XLOGP3 |
3.62 |
WLOGP |
2.99 |
MLOGP |
2.47 |
ESOL Log S |
-2.71 |
ESOL Solubility (mg/ml) |
0.329 |
ESOL Solubility (mol/l) |
0.002 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.09 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-2.15 |
Silicos-IT Solubility (mg/ml) |
1.19 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.77 |
Bioavailability Score |
0.85 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.742 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.552 |
Carcinogenicity (Binary) |
1 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
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 |