2-Cyclohexen-1-one, 4-hydroxy-4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-
Common Name: |
2-Cyclohexen-1-one, 4-hydroxy-4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl- |
IUPAC Name: |
4-hydroxy-4-(3-hydroxybut-1-enyl)-3,5,5-trimethylcyclohex-2-en-1-one |
Molecular Formula: |
C10H16 |
SMILES: |
CC1=CC(=O)CC(C1(C=CC(C)O)O)(C)C |
Inchi: |
1S/C13H20O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,10,14,16H,8H2,1-4H3 |
Inchi Key: |
KPQMCAKZRXOZLB-UHFFFAOYSA-N |
Cas No: |
24427-77-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
136.23 |
Mass (g/mol) |
224.141 |
Molar Refractivity |
47.12 |
Net Charge |
|
HBD |
|
HBA |
0 |
Rt Bonds |
1 |
Rings |
1 |
TPSA |
0.00 |
Hetero Atoms |
3 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
98.00 to 104.00 |
Boiling Point (°C@760.00mm Hg) |
362.00 to 363.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.000001 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.60 |
LogP |
1.6 |
iLOGP |
2.72 |
XLOGP3 |
4.57 |
WLOGP |
3.31 |
MLOGP |
3.27 |
ESOL Log S |
-3.50 |
ESOL Solubility (mg/ml) |
0.043 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.29 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-2.26 |
Silicos-IT Solubility (mg/ml) |
0.75 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
Low |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-3.89 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.075 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
3.025 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
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 |