2,4-Heptadien-1-ol, (E,Z)-
| Common Name: |
2,4-Heptadien-1-ol, (E,Z)- |
| IUPAC Name: |
hepta-2,4-dien-1-ol |
| Molecular Formula: |
C7H12O |
| SMILES: |
CCC=CC=CCO |
| Inchi: |
1S/C7H12O/c1-2-3-4-5-6-7-8/h3-6,8H,2,7H2,1H3 |
| Inchi Key: |
MDRZSADXFOPYOC-UHFFFAOYSA-N |
| Cas No: |
62488-55-5 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
2 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
2 |
| Name |
Value |
| Molecular Weight (g/mol) |
112.17 |
| Mass (g/mol) |
112.089 |
| Molar Refractivity |
35.98 |
| Net Charge |
|
| HBD |
1 |
| HBA |
1 |
| Rt Bonds |
3 |
| Rings |
|
| TPSA |
20.23 |
| Hetero Atoms |
1 |
| Heavy Atoms |
8 |
| Aromatic Heavy Atoms |
0 |
| Melting Point (°C) |
|
| Boiling Point (°C@760.00mm Hg) |
176.00 to 177.00 |
| Vapor Pressure (mmHg@25.00 °C) |
0.326 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.43 |
| LogP |
1.501 |
| iLOGP |
2.21 |
| XLOGP3 |
1.49 |
| WLOGP |
1.50 |
| MLOGP |
1.63 |
| ESOL Log S |
-1.28 |
| ESOL Solubility (mg/ml) |
5.94 |
| ESOL Solubility (mol/l) |
0.053 |
| ESOL Class: esol_class |
Very soluble |
| Ali Log S |
-1.52 |
| Ali Solubility (mg/ml) |
3.37 |
| Ali Solubility (mol/l) |
0.03 |
| Ali Class |
Very soluble |
| Silicos-IT LogSw |
-0.62 |
| Silicos-IT Solubility (mg/ml) |
26.8 |
| Silicos-IT Solubility (mol/l) |
0.24 |
| Silicos-IT Class |
Soluble |
| Name |
Value |
| GI Absorption |
High |
| BBB Permeable |
1 |
| PgP Substrate |
0 |
| Log Kp (cm/s) |
-5.93 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.366 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
1.982 |
| 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 |
