1-(2,4-Dimethyl-3-cyclohexen-1-yl)-2,2-dimethyl-1-propanone
Common Name: |
1-(2,4-Dimethyl-3-cyclohexen-1-yl)-2,2-dimethyl-1-propanone |
IUPAC Name: |
1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethylpropan-1-one |
Molecular Formula: |
C13H22O |
SMILES: |
CC1C=C(CCC1C(=O)C(C)(C)C)C |
Inchi: |
1S/C13H22O/c1-9-6-7-11(10(2)8-9)12(14)13(3,4)5/h8,10-11H,6-7H2,1-5H3 |
Inchi Key: |
ALXMEIMLYKTBHU-UHFFFAOYSA-N |
Cas No: |
69929-17-5 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
194.31 |
Mass (g/mol) |
194.167 |
Molar Refractivity |
61.96 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
2 |
Rings |
1 |
TPSA |
17.07 |
Hetero Atoms |
1 |
Heavy Atoms |
14 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
258.00 to 259.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.014 |
Vapor Density (Air =1) |
6.7 |
Fraction Csp3 |
0.77 |
LogP |
3.594 |
iLOGP |
2.83 |
XLOGP3 |
3.07 |
WLOGP |
3.59 |
MLOGP |
3.04 |
ESOL Log S |
-2.85 |
ESOL Solubility (mg/ml) |
0.276 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.10 |
Ali Solubility (mg/ml) |
0.16 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.77 |
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) |
-5.31 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.982 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.147 |
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 |