5-Ethyl-3,4,5,6-tetramethyl-2-cyclohexen-1-one
Common Name: |
5-Ethyl-3,4,5,6-tetramethyl-2-cyclohexen-1-one |
IUPAC Name: |
5-ethyl-3,4,5,6-tetramethylcyclohex-2-en-1-one |
Molecular Formula: |
C12H20O |
SMILES: |
CCC1(C(C(=CC(=O)C1C)C)C)C |
Inchi: |
1S/C12H20O/c1-6-12(5)9(3)8(2)7-11(13)10(12)4/h7,9-10H,6H2,1-5H3 |
Inchi Key: |
NWRKGLAPSUFTME-UHFFFAOYSA-N |
Cas No: |
17369-61-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
180.29 |
Mass (g/mol) |
180.151 |
Molar Refractivity |
57.15 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
1 |
Rings |
1 |
TPSA |
17.07 |
Hetero Atoms |
1 |
Heavy Atoms |
13 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
242.00 to 243.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.034 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.75 |
LogP |
3.204 |
iLOGP |
2.60 |
XLOGP3 |
3.08 |
WLOGP |
3.20 |
MLOGP |
2.77 |
ESOL Log S |
-2.83 |
ESOL Solubility (mg/ml) |
0.265 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.11 |
Ali Solubility (mg/ml) |
0.14 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.05 |
Silicos-IT Solubility (mg/ml) |
0.16 |
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) |
-5.21 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.697 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.884 |
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 |