1-Oxaspiro[5.5]undecan-4-ol, 4-methyl-

Odors

Receptor Interaction

No receptors available

General Information

Common Name: 1-Oxaspiro[5.5]undecan-4-ol, 4-methyl-
IUPAC Name: 4-methyl-1-oxaspiro[5.5]undecan-4-ol
Molecular Formula: C11H20O2
SMILES: CC1(CCOC2(C1)CCCCC2)O
Inchi: 1S/C11H20O2/c1-10(12)7-8-13-11(9-10)5-3-2-4-6-11/h12H,2-9H2,1H3
Inchi Key: WTYRGXLTFZYIIM-UHFFFAOYSA-N
Cas No: 57094-40-3

Functional Group

Alcohols
Spiro

Drug Likeness

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

Cross References

PubChem: 92659
Zinc: ZINC2559092
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 184.28
Mass (g/mol) 184.146
Molar Refractivity 53.09
Net Charge
HBD 1
HBA 2
Rt Bonds 0
Rings 2
TPSA 29.46
Hetero Atoms 1
Heavy Atoms 13
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 270.00 to 271.00
Vapor Pressure (mmHg@25.00 °C) 0.043
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 3.056
iLOGP 2.39
XLOGP3 1.76
WLOGP 2.25
MLOGP 1.81
ESOL Log S -2.09
ESOL Solubility (mg/ml) 1.49
ESOL Solubility (mol/l) 0.008
ESOL Class: esol_class Soluble
Ali Log S -2.00
Ali Solubility (mg/ml) 1.86
Ali Solubility (mol/l) 0.01
Ali Class Very soluble
Silicos-IT LogSw -2.19
Silicos-IT Solubility (mg/ml) 1.2
Silicos-IT Solubility (mol/l) 0.01
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.17
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.838
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.243
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 1
OCT2 inhibitor 0