2-Methyl-5-(prop-1-en-2-yl)cyclohex-1-ene-1-peroxol
Common Name: |
2-Methyl-5-(prop-1-en-2-yl)cyclohex-1-ene-1-peroxol |
IUPAC Name: |
2-hydroperoxy-1-methyl-4-prop-1-en-2-ylcyclohexene |
Molecular Formula: |
C10H16O2 |
SMILES: |
CC1=C(CC(CC1)C(=C)C)OO |
Inchi: |
1S/C10H16O2/c1-7(2)9-5-4-8(3)10(6-9)12-11/h9,11H,1,4-6H2,2-3H3 |
Inchi Key: |
DFRLEMOBFUQIEQ-UHFFFAOYSA-N |
Cas No: |
94268-57-2 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
168.23 |
Mass (g/mol) |
168.115 |
Molar Refractivity |
49.78 |
Net Charge |
|
HBD |
1 |
HBA |
2 |
Rt Bonds |
2 |
Rings |
1 |
TPSA |
29.46 |
Hetero Atoms |
2 |
Heavy Atoms |
12 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.60 |
LogP |
3.126 |
iLOGP |
2.46 |
XLOGP3 |
2.56 |
WLOGP |
3.13 |
MLOGP |
2.08 |
ESOL Log S |
-2.36 |
ESOL Solubility (mg/ml) |
0.728 |
ESOL Solubility (mol/l) |
0.004 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.83 |
Ali Solubility (mg/ml) |
0.25 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.67 |
Silicos-IT Solubility (mg/ml) |
3.63 |
Silicos-IT Solubility (mol/l) |
0.02 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.51 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.594 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.61 |
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 |