3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde
IUPAC Name: 3,5,6-trimethylcyclohex-3-ene-1-carbaldehyde
Molecular Formula: C10H16O
SMILES: CC1C=C(CC(C1C)C=O)C
Inchi: 1S/C10H16O/c1-7-4-8(2)9(3)10(5-7)6-11/h4,6,8-10H,5H2,1-3H3
Inchi Key: DEMWVPUIZCCHPT-UHFFFAOYSA-N
Cas No: 67634-07-5

Functional Group

Aldehydes

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 1
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 106735
Zinc: ZINC4582599
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 152.23
Mass (g/mol) 152.12
Molar Refractivity 47.80
Net Charge
HBD
HBA 1
Rt Bonds 1
Rings 1
TPSA 17.07
Hetero Atoms 1
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 201.00 to 202.00
Vapor Pressure (mmHg@25.00 °C) 0.291
Vapor Density (Air =1)
Fraction Csp3 0.70
LogP 2.424
iLOGP 2.10
XLOGP3 1.89
WLOGP 2.42
MLOGP 2.20
ESOL Log S -1.91
ESOL Solubility (mg/ml) 1.88
ESOL Solubility (mol/l) 0.012
ESOL Class: esol_class Very soluble
Ali Log S -1.87
Ali Solubility (mg/ml) 2.05
Ali Solubility (mol/l) 0.01
Ali Class Very soluble
Silicos-IT LogSw -1.70
Silicos-IT Solubility (mg/ml) 3.04
Silicos-IT Solubility (mol/l) 0.02
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.89
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.725
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.465
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