3-Propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
| Common Name: |
3-Propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
| IUPAC Name: |
3-propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
| Molecular Formula: |
C11H16O |
| SMILES: |
CCCC1C2CC(C1C=O)C=C2 |
| Inchi: |
1S/C11H16O/c1-2-3-10-8-4-5-9(6-8)11(10)7-12/h4-5,7-11H,2-3,6H2,1H3 |
| Inchi Key: |
RPJGEHBYOXRURE-UHFFFAOYSA-N |
| Cas No: |
39067-39-5 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
0 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
2 |
| Name |
Value |
| Molecular Weight (g/mol) |
164.24 |
| Mass (g/mol) |
164.12 |
| Molar Refractivity |
50.49 |
| Net Charge |
|
| HBD |
|
| HBA |
1 |
| Rt Bonds |
3 |
| Rings |
2 |
| TPSA |
17.07 |
| Hetero Atoms |
1 |
| Heavy Atoms |
12 |
| Aromatic Heavy Atoms |
0 |
| Melting Point (°C) |
|
| Boiling Point (°C@760.00mm Hg) |
90.00 @ 5.00 mm Hg |
| Vapor Pressure (mmHg@25.00 °C) |
0.057 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.73 |
| LogP |
2.424 |
| iLOGP |
2.33 |
| XLOGP3 |
2.63 |
| WLOGP |
2.42 |
| MLOGP |
2.49 |
| ESOL Log S |
-2.32 |
| ESOL Solubility (mg/ml) |
0.791 |
| ESOL Solubility (mol/l) |
0.005 |
| ESOL Class: esol_class |
Soluble |
| Ali Log S |
-2.64 |
| Ali Solubility (mg/ml) |
0.38 |
| Ali Solubility (mol/l) |
0 |
| Ali Class |
Soluble |
| Silicos-IT LogSw |
-1.56 |
| Silicos-IT Solubility (mg/ml) |
4.47 |
| 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) |
-5.43 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.498 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
1.852 |
| 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 |
