2,2-Dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 2,2-Dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane
IUPAC Name: 2,2-dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane
Molecular Formula: C10H16O
SMILES: CC(=CCC1C(O1)(C)C)C=C
Inchi: 1S/C10H16O/c1-5-8(2)6-7-9-10(3,4)11-9/h5-6,9H,1,7H2,2-4H3
Inchi Key: LIMXJCIGROLRED-UHFFFAOYSA-N
Cas No: 69103-20-4

Functional Group

Ethers

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 1
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 94648
Zinc: ZINC15120741
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 152.23
Mass (g/mol) 152.12
Molar Refractivity 48.24
Net Charge
HBD
HBA 1
Rt Bonds 3
Rings 1
TPSA 12.53
Hetero Atoms 1
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 188.00 to 189.00
Vapor Pressure (mmHg@25.00 °C) 0.806
Vapor Density (Air =1)
Fraction Csp3 0.60
LogP 2.686
iLOGP 2.80
XLOGP3 2.91
WLOGP 2.69
MLOGP 2.20
ESOL Log S -2.42
ESOL Solubility (mg/ml) 0.58
ESOL Solubility (mol/l) 0.004
ESOL Class: esol_class Soluble
Ali Log S -2.83
Ali Solubility (mg/ml) 0.22
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.02
Silicos-IT Solubility (mg/ml) 1.47
Silicos-IT Solubility (mol/l) 0.01
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.16
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.934
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 1
Acute Oral Toxicity 2.396
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