(3Z)-Hex-3-en-1-yl methyl carbonate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: (3Z)-Hex-3-en-1-yl methyl carbonate
IUPAC Name: [(Z)-hex-3-enyl] methyl carbonate
Molecular Formula: C8H14O3
SMILES: CCC=CCCOC(=O)OC
Inchi: 1S/C8H14O3/c1-3-4-5-6-7-11-8(9)10-2/h4-5H,3,6-7H2,1-2H3/b5-4-
Inchi Key: BLOXMGXSDAAJGX-PLNGDYQASA-N
Cas No: 67633-96-9

Functional Group

Alkene

Drug Likeness

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

Cross References

PubChem: 5365699
Zinc: ZINC31351713
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 158.19
Mass (g/mol) 158.094
Molar Refractivity 42.86
Net Charge
HBD
HBA 3
Rt Bonds 6
Rings
TPSA 35.53
Hetero Atoms 3
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 184.00 to 185.00
Vapor Pressure (mmHg@25.00 °C) 0.721
Vapor Density (Air =1) >1
Fraction Csp3 0.62
LogP 2.126
iLOGP 2.79
XLOGP3 2.29
WLOGP 2.13
MLOGP 1.38
ESOL Log S -1.87
ESOL Solubility (mg/ml) 2.15
ESOL Solubility (mol/l) 0.014
ESOL Class: esol_class Very soluble
Ali Log S -2.67
Ali Solubility (mg/ml) 0.34
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.38
Silicos-IT Solubility (mg/ml) 6.66
Silicos-IT Solubility (mol/l) 0.04
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.64
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.875
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.507
Carcinogenicity (Binary) 1
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