2-Methyl-5-(prop-1-en-2-yl)cyclohex-1-ene-1-peroxol

Odors

Receptor Interaction

No receptors available

General Information

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

Functional Group

Alkene

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 71430727
Zinc: ZINC207708561
OdoRactor: View

Physicochemical properties

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

Pharmacokinetic profile

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