| Strength: | medium |
| Common Name: | 2-Pentyl-2-cyclopenten-1-one |
| IUPAC Name: | 2-pentylcyclopent-2-en-1-one |
| Molecular Formula: | C10H16O |
| SMILES: | CCCCCC1=CCCC1=O |
| Inchi: | 1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3 |
| Inchi Key: | ILHZVKAXFCDFMT-UHFFFAOYSA-N |
| Cas No: | 25564-22-1 |
| Ketones |
| Name | Value |
|---|---|
| Lipinski Violations | 0 |
| Ghose Violations | 1 |
| Veber Violations | 0 |
| Egan Violations | 0 |
| Muegge Violations | 2 |
| PubChem: | 117549 |
| Zinc: | ZINC2077861 |
| OdoRactor: | View |
| TGSC: | View |
| Name | Value |
|---|---|
| Molecular Weight (g/mol) | 152.23 |
| Mass (g/mol) | 152.12 |
| Molar Refractivity | 47.80 |
| Net Charge | |
| HBD | |
| HBA | 1 |
| Rt Bonds | 4 |
| Rings | 1 |
| TPSA | 17.07 |
| Hetero Atoms | 1 |
| Heavy Atoms | 11 |
| Aromatic Heavy Atoms | 0 |
| Melting Point (°C) | |
| Boiling Point (°C@760.00mm Hg) | 65.00 @ 2.00 mm Hg |
| Vapor Pressure (mmHg@25.00 °C) | 0.045 |
| Vapor Density (Air =1) | |
| Fraction Csp3 | 0.70 |
| LogP | 2.856 |
| iLOGP | 2.47 |
| XLOGP3 | 2.97 |
| WLOGP | 2.86 |
| MLOGP | 2.20 |
| ESOL Log S | -2.39 |
| ESOL Solubility (mg/ml) | 0.619 |
| ESOL Solubility (mol/l) | 0.004 |
| ESOL Class: esol_class | Soluble |
| Ali Log S | -2.99 |
| Ali Solubility (mg/ml) | 0.16 |
| Ali Solubility (mol/l) | 0 |
| Ali Class | Soluble |
| Silicos-IT LogSw | -2.90 |
| Silicos-IT Solubility (mg/ml) | 0.19 |
| 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) | -5.12 |
| Bioavailability Score | 0.55 |
| Caco2 | 1 |
| Human Intestinal Absorption | 1 |
| Plasm Protein Binding | 0.67 |
| CYP1A2 Inhibitor | 0 |
| CYP2C19 Inhibitor | 0 |
| CYP2C9 Inhibitor | 0 |
| CYP2D6 inhibitor | 0 |
| CYP3A4 inhibitor | 0 |
| Ames mutagenesis | 0 |
| Acute Oral Toxicity | 2.09 |
| 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 |
