2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2Z)-
| Common Name: |
2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2Z)- |
| IUPAC Name: |
1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one |
| Molecular Formula: |
C8H10N2 |
| SMILES: |
CC=CC(=O)C1=C(CCCC1(C)C)C |
| Inchi: |
1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7H,6,8-9H2,1-4H3 |
| Inchi Key: |
BGTBFNDXYDYBEY-UHFFFAOYSA-N |
| Cas No: |
35044-68-9 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
2 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
1 |
| Name |
Value |
| Molecular Weight (g/mol) |
134.18 |
| Mass (g/mol) |
192.151 |
| Molar Refractivity |
39.46 |
| Net Charge |
|
| HBD |
|
| HBA |
2 |
| Rt Bonds |
0 |
| Rings |
1 |
| TPSA |
25.78 |
| Hetero Atoms |
1 |
| Heavy Atoms |
10 |
| Aromatic Heavy Atoms |
6 |
| Melting Point (°C) |
|
| Boiling Point (°C@760.00mm Hg) |
200 |
| Vapor Pressure (mmHg@25.00 °C) |
0.007 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.50 |
| LogP |
3.658 |
| iLOGP |
1.64 |
| XLOGP3 |
0.83 |
| WLOGP |
1.53 |
| MLOGP |
0.55 |
| ESOL Log S |
-1.64 |
| ESOL Solubility (mg/ml) |
3.08 |
| ESOL Solubility (mol/l) |
0.023 |
| ESOL Class: esol_class |
Very soluble |
| Ali Log S |
-0.95 |
| Ali Solubility (mg/ml) |
14.9 |
| Ali Solubility (mol/l) |
0.11 |
| Ali Class |
Very soluble |
| Silicos-IT LogSw |
-2.61 |
| Silicos-IT Solubility (mg/ml) |
0.33 |
| 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) |
-6.53 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
1.059 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
2.319 |
| 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 |
0 |
| OATP2B1 inhibitor |
0 |
| OCT1 inhibitor |
0 |
| OCT2 inhibitor |
0 |
