2-Octenoic acid, 4-ethyl-, (2Z)-
Common Name: |
2-Octenoic acid, 4-ethyl-, (2Z)- |
IUPAC Name: |
(Z)-4-ethyloct-2-enoic acid |
Molecular Formula: |
C9H16O |
SMILES: |
CCCCC(CC)C=CC(=O)O |
Inchi: |
1S/C10H18O2/c1-3-5-6-9(4-2)7-8-10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)/b8-7- |
Inchi Key: |
RTSYTZNKRVDRRT-FPLPWBNLSA-N |
Cas No: |
90464-78-1 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
140.22 |
Mass (g/mol) |
170.131 |
Molar Refractivity |
45.10 |
Net Charge |
-1 |
HBD |
|
HBA |
1 |
Rt Bonds |
6 |
Rings |
|
TPSA |
17.07 |
Hetero Atoms |
2 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
271.00 to 273.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.002 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.67 |
LogP |
2.844 |
iLOGP |
2.43 |
XLOGP3 |
3.15 |
WLOGP |
2.71 |
MLOGP |
2.28 |
ESOL Log S |
-2.30 |
ESOL Solubility (mg/ml) |
0.706 |
ESOL Solubility (mol/l) |
0.005 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.18 |
Ali Solubility (mg/ml) |
0.09 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.30 |
Silicos-IT Solubility (mg/ml) |
0.7 |
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) |
-4.92 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.948 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.212 |
Carcinogenicity (Binary) |
0 |
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 |