2,3-Butanediol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 2,3-Butanediol
IUPAC Name: butane-2,3-diol
Molecular Formula: C4H10O2
SMILES: CC(C(C)O)O
Inchi: 1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
Inchi Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N
Cas No: 513-85-9

Functional Group

Alcohols

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 262
Zinc: ZINC901616
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 90.12
Mass (g/mol) 90.068
Molar Refractivity 23.67
Net Charge
HBD 2
HBA 2
Rt Bonds 1
Rings
TPSA 40.46
Hetero Atoms 2
Heavy Atoms 6
Aromatic Heavy Atoms 0
Melting Point (°C) 16.3
Boiling Point (°C@760.00mm Hg) 182
Vapor Pressure (mmHg@25.00 °C) 0.243
Vapor Density (Air =1) 3.1
Fraction Csp3 1.00
LogP -0.252
iLOGP 1.26
XLOGP3 -0.92
WLOGP -0.25
MLOGP -0.18
ESOL Log S 0.25
ESOL Solubility (mg/ml) 159
ESOL Solubility (mol/l) 1.77
ESOL Class: esol_class Highly soluble
Ali Log S 0.55
Ali Solubility (mg/ml) 323
Ali Solubility (mol/l) 3.58
Ali Class Highly soluble
Silicos-IT LogSw 0.50
Silicos-IT Solubility (mg/ml) 282
Silicos-IT Solubility (mol/l) 3.13
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -7.50
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.809
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.051
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