2-Isopropyl-4,6-dimethyl-1,3,5-dithiazinane

Odors

Receptor Interaction

No receptors available

General Information

Common Name: 2-Isopropyl-4,6-dimethyl-1,3,5-dithiazinane
IUPAC Name: 4,6-dimethyl-2-propan-2-yl-1,3,5-dithiazinane
Molecular Formula: C8H17NS2
SMILES: CC1NC(SC(S1)C(C)C)C
Inchi: 1S/C8H17NS2/c1-5(2)8-10-6(3)9-7(4)11-8/h5-9H,1-4H3
Inchi Key: ZNOHVVXGIQIPAU-UHFFFAOYSA-N
Cas No: 104691-40-9

Functional Group

S-compounds

Drug Likeness

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

Cross References

PubChem: 529055
Zinc: ZINC32166980
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 191.36
Mass (g/mol) 191.08
Molar Refractivity 60.35
Net Charge
HBD 1
HBA 1
Rt Bonds 1
Rings 1
TPSA 62.63
Hetero Atoms 3
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 264.00 to 265.00
Vapor Pressure (mmHg@25.00 °C) 0.0162
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 2.73
iLOGP 2.51
XLOGP3 3.42
WLOGP 2.35
MLOGP 1.83
ESOL Log S -3.12
ESOL Solubility (mg/ml) 0.147
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -4.42
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -1.89
Silicos-IT Solubility (mg/ml) 2.45
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) -5.04
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.528
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.393
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