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Methyl propyl sulfide

Odors

Receptor Interaction

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

Odor Profile

Strength: high

General Information

Common Name: Methyl propyl sulfide
IUPAC Name: 1-methylsulfanylpropane
Molecular Formula: C4H10S
SMILES: CCCSC
Inchi: 1S/C4H10S/c1-3-4-5-2/h3-4H2,1-2H3
Inchi Key: ZOASGOXWEHUTKZ-UHFFFAOYSA-N
Cas No: 3877-15-4

Functional Group

Alkanes
Sulfides

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 3

Cross References

PubChem: 19754
Zinc: ZINC2038334
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 90.19
Mass (g/mol) 90.05
Molar Refractivity 28.93
Net Charge
HBD
HBA 0
Rt Bonds 2
Rings
TPSA 25.30
Hetero Atoms 1
Heavy Atoms 5
Aromatic Heavy Atoms 0
Melting Point (°C) -113
Boiling Point (°C@760.00mm Hg) 96.00 
Vapor Pressure (mmHg@25.00 °C) 54.729
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 1.759
iLOGP 1.90
XLOGP3 1.77
WLOGP 1.76
MLOGP 1.82
ESOL Log S -1.38
ESOL Solubility (mg/ml) 3.74
ESOL Solubility (mol/l) 0.042
ESOL Class: esol_class Very soluble
Ali Log S -1.92
Ali Solubility (mg/ml) 1.09
Ali Solubility (mol/l) 0.01
Ali Class Very soluble
Silicos-IT LogSw -1.48
Silicos-IT Solubility (mg/ml) 3.01
Silicos-IT Solubility (mol/l) 0.03
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.59
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.885
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.676
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