Butanal, 4-(octahydro-4,7-methano-5H-inden-5-ylidene)-

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: Butanal, 4-(octahydro-4,7-methano-5H-inden-5-ylidene)-
IUPAC Name: (4E)-4-(8-tricyclo[5.2.1.02,6]decanylidene)butanal
Molecular Formula: C14H20O
SMILES: C1CC2C(C1)C3CC2CC3=CCCC=O
Inchi: 1S/C14H20O/c15-7-2-1-4-10-8-11-9-14(10)13-6-3-5-12(11)13/h4,7,11-14H,1-3,5-6,8-9H2/b10-4+
Inchi Key: WFEISWUNAJPLRX-ONNFQVAWSA-N
Cas No: 30168-23-1

Functional Group

Aldehydes
Alkene

Drug Likeness

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

Cross References

PubChem: 6438291
Zinc: ZINC223496483
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 204.31
Mass (g/mol) 204.151
Molar Refractivity 62.80
Net Charge
HBD
HBA 1
Rt Bonds 3
Rings 3
TPSA 17.07
Hetero Atoms 1
Heavy Atoms 15
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 110.00 @ 3.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.000441
Vapor Density (Air =1)
Fraction Csp3 0.79
LogP 3.348
iLOGP 2.68
XLOGP3 2.83
WLOGP 3.35
MLOGP 3.30
ESOL Log S -2.69
ESOL Solubility (mg/ml) 0.416
ESOL Solubility (mol/l) 0.002
ESOL Class: esol_class Soluble
Ali Log S -2.85
Ali Solubility (mg/ml) 0.29
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.52
Silicos-IT Solubility (mg/ml) 0.62
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) -5.54
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.913
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 1
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.168
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 1
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