4-Methyl-2-(methylthiomethyl)-2-hexenal

Odors

Receptor Interaction

No receptors available

General Information

Common Name: 4-Methyl-2-(methylthiomethyl)-2-hexenal
IUPAC Name: (E)-4-methyl-2-(methylsulfanylmethyl)hex-2-enal
Molecular Formula: C9H16OS
SMILES: CCC(C)C=C(CSC)C=O
Inchi: 1S/C9H16OS/c1-4-8(2)5-9(6-10)7-11-3/h5-6,8H,4,7H2,1-3H3/b9-5+
Inchi Key: GQFPHBQLLUTFPC-WEVVVXLNSA-N
Cas No: 99910-84-6

Functional Group

Aldehydes
Alkene
Thiols

Drug Likeness

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

Cross References

PubChem: 71587376
Zinc: ZINC206172241
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 172.29
Mass (g/mol) 172.092
Molar Refractivity 52.69
Net Charge
HBD
HBA 1
Rt Bonds 5
Rings
TPSA 42.37
Hetero Atoms 2
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 92.00 to 102.00 @ 5.00 mm Hg
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.67
LogP 2.521
iLOGP 2.24
XLOGP3 2.31
WLOGP 2.52
MLOGP 2.28
ESOL Log S -2.03
ESOL Solubility (mg/ml) 1.6
ESOL Solubility (mol/l) 0.009
ESOL Class: esol_class Soluble
Ali Log S -2.84
Ali Solubility (mg/ml) 0.25
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.04
Silicos-IT Solubility (mg/ml) 1.56
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) -5.71
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.561
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.102
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