4-Isopropylcinnamaldehyde

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 4-Isopropylcinnamaldehyde
IUPAC Name: (E)-3-(4-propan-2-ylphenyl)prop-2-enal
Molecular Formula: C12H22O
SMILES: CC(C)C1=CC=C(C=C1)C=CC=O
Inchi: 1S/C12H14O/c1-10(2)12-7-5-11(6-8-12)4-3-9-13/h3-10H,1-2H3/b4-3+
Inchi Key: MHGRIUPTPRZPJP-ONEGZZNKSA-N
Cas No: 6975-24-2

Functional Group

Aldehydes
Alkene

Drug Likeness

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

Cross References

PubChem: 5354897
Zinc: ZINC1589932
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 182.30
Mass (g/mol) 174.104
Molar Refractivity 59.52
Net Charge
HBD
HBA 1
Rt Bonds 9
Rings 1
TPSA 17.07
Hetero Atoms 1
Heavy Atoms 13
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 287.00 to 288.00
Vapor Pressure (mmHg@25.00 °C) 0.003
Vapor Density (Air =1)
Fraction Csp3 0.75
LogP 3.022
iLOGP 3.09
XLOGP3 4.77
WLOGP 3.88
MLOGP 3.16
ESOL Log S -3.38
ESOL Solubility (mg/ml) 0.076
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.86
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -3.54
Silicos-IT Solubility (mg/ml) 0.05
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) -4.03
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 1.124
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.827
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 1
Aromatase Binding 1
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