1,3-Dioxolane, 4-methyl-2-[2-(methylthio)ethyl]-

Odors

Receptor Interaction

No receptors available

General Information

Common Name: 1,3-Dioxolane, 4-methyl-2-[2-(methylthio)ethyl]-
IUPAC Name: 4-methyl-2-(2-methylsulfanylethyl)-1,3-dioxolane
Molecular Formula: C7H14O2S
SMILES: CC1COC(O1)CCSC
Inchi: 1S/C7H14O2S/c1-6-5-8-7(9-6)3-4-10-2/h6-7H,3-5H2,1-2H3
Inchi Key: NDGQCQHSMPWESO-UHFFFAOYSA-N
Cas No: 59007-89-5

Functional Group

Furan
Sulfides

Drug Likeness

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

Cross References

PubChem: 100927
Zinc: ZINC6031284
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 162.25
Mass (g/mol) 162.071
Molar Refractivity 43.41
Net Charge
HBD
HBA 2
Rt Bonds 3
Rings 1
TPSA 43.76
Hetero Atoms 3
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 218.00 to 219.00
Vapor Pressure (mmHg@25.00 °C) 0.181
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 1.501
iLOGP 2.35
XLOGP3 1.31
WLOGP 1.50
MLOGP 0.97
ESOL Log S -1.47
ESOL Solubility (mg/ml) 5.46
ESOL Solubility (mol/l) 0.034
ESOL Class: esol_class Very soluble
Ali Log S -1.83
Ali Solubility (mg/ml) 2.4
Ali Solubility (mol/l) 0.01
Ali Class Very soluble
Silicos-IT LogSw -1.41
Silicos-IT Solubility (mg/ml) 6.25
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) -6.36
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.594
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 1
Acute Oral Toxicity 2.504
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