3-Penten-2-one, 3-methyl-
| Common Name: |
3-Penten-2-one, 3-methyl- |
| IUPAC Name: |
(E)-3-methylpent-3-en-2-one |
| Molecular Formula: |
C6H10O |
| SMILES: |
CC=C(C)C(=O)C |
| Inchi: |
1S/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3/b5-4+ |
| Inchi Key: |
ZAMCMCQRTZKGDX-SNAWJCMRSA-N |
| Cas No: |
565-62-8 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
3 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
2 |
| Name |
Value |
| Molecular Weight (g/mol) |
98.14 |
| Mass (g/mol) |
98.073 |
| Molar Refractivity |
30.68 |
| Net Charge |
|
| HBD |
|
| HBA |
1 |
| Rt Bonds |
1 |
| Rings |
|
| TPSA |
17.07 |
| Hetero Atoms |
1 |
| Heavy Atoms |
7 |
| Aromatic Heavy Atoms |
0 |
| Melting Point (°C) |
-70 |
| Boiling Point (°C@760.00mm Hg) |
137.00 to 139.00 |
| Vapor Pressure (mmHg@25.00 °C) |
6.866 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.50 |
| LogP |
1.542 |
| iLOGP |
1.78 |
| XLOGP3 |
1.14 |
| WLOGP |
1.54 |
| MLOGP |
1.28 |
| ESOL Log S |
-1.10 |
| ESOL Solubility (mg/ml) |
7.78 |
| ESOL Solubility (mol/l) |
0.079 |
| ESOL Class: esol_class |
Very soluble |
| Ali Log S |
-1.09 |
| Ali Solubility (mg/ml) |
7.93 |
| Ali Solubility (mol/l) |
0.08 |
| Ali Class |
Very soluble |
| Silicos-IT LogSw |
-1.00 |
| Silicos-IT Solubility (mg/ml) |
9.86 |
| Silicos-IT Solubility (mol/l) |
0.1 |
| Silicos-IT Class |
Soluble |
| Name |
Value |
| GI Absorption |
High |
| BBB Permeable |
1 |
| PgP Substrate |
0 |
| Log Kp (cm/s) |
-6.09 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.585 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
1 |
| Acute Oral Toxicity |
0.828 |
| 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 |
