Diisopropyl sulfide

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: Diisopropyl sulfide
IUPAC Name: 2-propan-2-ylsulfanylpropane
Molecular Formula: C6H14S
SMILES: CC(C)SC(C)C
Inchi: 1S/C6H14S/c1-5(2)7-6(3)4/h5-6H,1-4H3
Inchi Key: XYWDPYKBIRQXQS-UHFFFAOYSA-N
Cas No: 625-80-9

Functional Group

Alkanes
Sulfides

Drug Likeness

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

Cross References

PubChem: 12264
Zinc: ZINC1674077
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 118.24
Mass (g/mol) 118.082
Molar Refractivity 38.55
Net Charge
HBD
HBA 0
Rt Bonds 2
Rings
TPSA 25.30
Hetero Atoms 1
Heavy Atoms 7
Aromatic Heavy Atoms 0
Melting Point (°C) -78.1
Boiling Point (°C@760.00mm Hg) 120.00 to 122.00
Vapor Pressure (mmHg@25.00 °C) 15
Vapor Density (Air =1) 4
Fraction Csp3 1.00
LogP 2.536
iLOGP 2.35
XLOGP3 2.84
WLOGP 2.54
MLOGP 2.60
ESOL Log S -2.23
ESOL Solubility (mg/ml) 0.696
ESOL Solubility (mol/l) 0.006
ESOL Class: esol_class Soluble
Ali Log S -3.03
Ali Solubility (mg/ml) 0.11
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.58
Silicos-IT Solubility (mg/ml) 3.07
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) -5.00
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.646
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.065
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