Sec-Butyl isothiocyanate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: Sec-Butyl isothiocyanate
IUPAC Name: 2-isothiocyanatobutane
Molecular Formula: C5H9NS
SMILES: CCC(C)N=C=S
Inchi: 1S/C5H9NS/c1-3-5(2)6-4-7/h5H,3H2,1-2H3
Inchi Key: TUFJIDJGIQOYFY-UHFFFAOYSA-N
Cas No: 4426-79-3

Functional Group

N-Compounds
S-compounds

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 78151
Zinc: ZINC167189
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 115.20
Mass (g/mol) 115.046
Molar Refractivity 35.31
Net Charge
HBD
HBA 1
Rt Bonds 2
Rings
TPSA 44.45
Hetero Atoms 2
Heavy Atoms 7
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 159.00 to 160.00
Vapor Pressure (mmHg@25.00 °C) 3.24
Vapor Density (Air =1)
Fraction Csp3 0.80
LogP 1.888
iLOGP 2.26
XLOGP3 2.81
WLOGP 1.89
MLOGP 2.48
ESOL Log S -2.19
ESOL Solubility (mg/ml) 0.739
ESOL Solubility (mol/l) 0.006
ESOL Class: esol_class Soluble
Ali Log S -3.40
Ali Solubility (mg/ml) 0.05
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.25
Silicos-IT Solubility (mg/ml) 6.49
Silicos-IT Solubility (mol/l) 0.06
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.01
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.727
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.238
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