(S)-5-Methyl-2-hepten-4-one
Common Name: |
(S)-5-Methyl-2-hepten-4-one |
IUPAC Name: |
(E,5S)-5-methylhept-2-en-4-one |
Molecular Formula: |
C8H14O |
SMILES: |
CCC(C)C(=O)C=CC |
Inchi: |
1S/C8H14O/c1-4-6-8(9)7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+/t7-/m0/s1 |
Inchi Key: |
ARJWAURHQDJJAC-KNIZRNDPSA-N |
Cas No: |
122440-59-9 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
126.20 |
Mass (g/mol) |
126.104 |
Molar Refractivity |
40.30 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
3 |
Rings |
|
TPSA |
17.07 |
Hetero Atoms |
1 |
Heavy Atoms |
9 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.62 |
LogP |
2.178 |
iLOGP |
2.24 |
XLOGP3 |
2.17 |
WLOGP |
2.18 |
MLOGP |
1.97 |
ESOL Log S |
-1.79 |
ESOL Solubility (mg/ml) |
2.04 |
ESOL Solubility (mol/l) |
0.016 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-2.16 |
Ali Solubility (mg/ml) |
0.87 |
Ali Solubility (mol/l) |
0.01 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.49 |
Silicos-IT Solubility (mg/ml) |
4.06 |
Silicos-IT Solubility (mol/l) |
0.03 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.53 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.741 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.339 |
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 |