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(+)-trans-Limonene oxide

Odors

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

Odor Profile

Strength: medium

General Information

Common Name: (+)-trans-Limonene oxide
IUPAC Name: (1S,4R,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane
Molecular Formula: C14H15N
SMILES: CC(=C)C1CCC2(C(C1)O2)C
Inchi: 1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9-,10+/m1/s1
Inchi Key: CCEFMUBVSUDRLG-BBBLOLIVSA-N
Cas No: 6909-30-4

Functional Group

Alkene

Drug Likeness

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

Cross References

PubChem: 449290
Zinc: ZINC4097365
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 197.28
Mass (g/mol) 152.12
Molar Refractivity 63.30
Net Charge
HBD
HBA 1
Rt Bonds 4
Rings 2
TPSA 12.89
Hetero Atoms 1
Heavy Atoms 15
Aromatic Heavy Atoms 12
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 198.00 to 199.00
Vapor Pressure (mmHg@25.00 °C) 0.515
Vapor Density (Air =1)
Fraction Csp3 0.21
LogP 2.52
iLOGP 2.57
XLOGP3 3.22
WLOGP 3.26
MLOGP 2.95
ESOL Log S -3.42
ESOL Solubility (mg/ml) 0.075
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -3.16
Ali Solubility (mg/ml) 0.14
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -5.76
Silicos-IT Solubility (mg/ml) 0
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Moderately soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.22
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.589
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 1
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 1
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.438
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