2-Methyl-3(2-furyl)acrolein

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 2-Methyl-3(2-furyl)acrolein
IUPAC Name: (Z)-3-(furan-2-yl)-2-methylprop-2-enal
Molecular Formula: C8H8O2
SMILES: CC(=CC1=CC=CO1)C=O
Inchi: 1S/C8H8O2/c1-7(6-9)5-8-3-2-4-10-8/h2-6H,1H3/b7-5-
Inchi Key: ZNBXZUKDRRRQJK-ALCCZGGFSA-N
Cas No: 874-66-8

Functional Group

Aldehydes
Alkene
Furan

Drug Likeness

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

Cross References

PubChem: 6435828
Zinc: ZINC5183820
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 136.15
Mass (g/mol) 136.052
Molar Refractivity 38.61
Net Charge
HBD
HBA 2
Rt Bonds 2
Rings 1
TPSA 30.21
Hetero Atoms 2
Heavy Atoms 10
Aromatic Heavy Atoms 5
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 110.00 @ 2.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.113
Vapor Density (Air =1) 4.6
Fraction Csp3 0.12
LogP 1.882
iLOGP 1.68
XLOGP3 1.59
WLOGP 1.77
MLOGP 0.42
ESOL Log S -1.92
ESOL Solubility (mg/ml) 1.62
ESOL Solubility (mol/l) 0.012
ESOL Class: esol_class Very soluble
Ali Log S -1.84
Ali Solubility (mg/ml) 1.99
Ali Solubility (mol/l) 0.01
Ali Class Very soluble
Silicos-IT LogSw -2.00
Silicos-IT Solubility (mg/ml) 1.35
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) -6.00
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.607
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.782
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Warning
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