Vitispirane

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Vitispirane
IUPAC Name: 2,6,6-trimethyl-10-methylidene-1-oxaspiro[4.5]dec-8-ene
Molecular Formula: C13H20O
SMILES: CC1CCC2(O1)C(=C)C=CCC2(C)C
Inchi: 1S/C13H20O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h5-6,11H,1,7-9H2,2-4H3
Inchi Key: DUPDJVDPPBFBPL-UHFFFAOYSA-N
Cas No: 65416-59-3

Functional Group

Alkene
Spiro

Drug Likeness

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

Cross References

PubChem: 6450832
Zinc: ZINC14883474
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 192.30
Mass (g/mol) 192.151
Molar Refractivity 60.29
Net Charge
HBD
HBA 1
Rt Bonds 0
Rings 2
TPSA 9.23
Hetero Atoms 1
Heavy Atoms 14
Aromatic Heavy Atoms 0
Melting Point (°C) 49.00 
Boiling Point (°C@760.00mm Hg) 258.00 to 259.00
Vapor Pressure (mmHg@25.00 °C) 0.022
Vapor Density (Air =1)
Fraction Csp3 0.69
LogP 3.466
iLOGP 2.86
XLOGP3 3.14
WLOGP 3.47
MLOGP 3.04
ESOL Log S -3.01
ESOL Solubility (mg/ml) 0.188
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -3.00
Ali Solubility (mg/ml) 0.19
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.95
Silicos-IT Solubility (mg/ml) 0.22
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) -5.24
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 1.068
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.726
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 0
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