4-Hydroxy-3-methoxycinnamaldehyde

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: low

General Information

Common Name: 4-Hydroxy-3-methoxycinnamaldehyde
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
Molecular Formula: C15H24O
SMILES: COC1=C(C=CC(=C1)C=CC=O)O
Inchi: 1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+
Inchi Key: DKZBBWMURDFHNE-NSCUHMNNSA-N
Cas No: 458-36-6

Functional Group

Alcohols
Aldehydes
Ethers

Drug Likeness

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

Cross References

PubChem: 5280536
Zinc: ZINC1529491
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 220.35
Mass (g/mol) 178.063
Molar Refractivity 73.00
Net Charge
HBD
HBA 1
Rt Bonds 7
Rings 1
TPSA 17.07
Hetero Atoms 3
Heavy Atoms 16
Aromatic Heavy Atoms 0
Melting Point (°C) 82.00 
Boiling Point (°C@760.00mm Hg) 330.00 to 332.00
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.53
LogP 1.613
iLOGP 3.43
XLOGP3 4.89
WLOGP 4.60
MLOGP 3.76
ESOL Log S -3.82
ESOL Solubility (mg/ml) 0.033
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.98
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -3.27
Silicos-IT Solubility (mg/ml) 0.12
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -4.17
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 1.151
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.744
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 1
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 1
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0