Peroxide, cyclohexylidenebis[(1,1-dimethylpropyl)

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Peroxide, cyclohexylidenebis[(1,1-dimethylpropyl)
IUPAC Name: 1,1-bis(2-methylbutan-2-ylperoxy)cyclohexane
Molecular Formula: C16H32O4
SMILES: CCC(C)(C)OOC1(CCCCC1)OOC(C)(C)CC
Inchi: 1S/C16H32O4/c1-7-14(3,4)17-19-16(12-10-9-11-13-16)20-18-15(5,6)8-2/h7-13H2,1-6H3
Inchi Key: IMYCVFRTNVMHAD-UHFFFAOYSA-N
Cas No: 15667-10-4

Functional Group

Drug Likeness

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

Cross References

PubChem: 85044
Zinc: ZINC2387340
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 288.42
Mass (g/mol) 288.23
Molar Refractivity 81.37
Net Charge
HBD
HBA 4
Rt Bonds 8
Rings 1
TPSA 36.92
Hetero Atoms 4
Heavy Atoms 20
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 1.00
LogP 4.92
iLOGP 4.15
XLOGP3 4.77
WLOGP 4.92
MLOGP 3.43
ESOL Log S -4.11
ESOL Solubility (mg/ml) 0.023
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Moderately soluble
Ali Log S -5.28
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -3.72
Silicos-IT Solubility (mg/ml) 0.05
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -4.67
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.874
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.126
Carcinogenicity (Binary) 1
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 1
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 1
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0