Isopropyl acetate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Isopropyl acetate
IUPAC Name: propan-2-yl acetate
Molecular Formula: C5H10O2
SMILES: CC(C)OC(=O)C
Inchi: propan-2-yl acetate
Inchi Key: propan-2-yl acetate
Cas No: 108-21-4

Functional Group

Esters

Drug Likeness

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

Cross References

PubChem: 7915
Zinc: ZINC388088
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 102.13
Mass (g/mol) 102.068
Molar Refractivity 27.43
Net Charge
HBD
HBA 2
Rt Bonds 2
Rings
TPSA 26.30
Hetero Atoms 2
Heavy Atoms 7
Aromatic Heavy Atoms 0
Melting Point (°C) -73
Boiling Point (°C@760.00mm Hg) 88.00 to 89.00
Vapor Pressure (mmHg@25.00 °C) 60.665001
Vapor Density (Air =1) 3.5
Fraction Csp3 0.80
LogP 0.958
iLOGP 1.60
XLOGP3 0.92
WLOGP 0.96
MLOGP 0.89
ESOL Log S -0.92
ESOL Solubility (mg/ml) 12.3
ESOL Solubility (mol/l) 0.12
ESOL Class: esol_class Very soluble
Ali Log S -1.06
Ali Solubility (mg/ml) 8.93
Ali Solubility (mol/l) 0.09
Ali Class Very soluble
Silicos-IT LogSw -0.70
Silicos-IT Solubility (mg/ml) 20.2
Silicos-IT Solubility (mol/l) 0.2
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.27
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.343
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.07
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