1,5-Dioxaspiro[5.5]undecane, 3,3-dimethyl-

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 1,5-Dioxaspiro[5.5]undecane, 3,3-dimethyl-
IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecane
Molecular Formula: C11H20O2
SMILES: CC1(COC2(CCCCC2)OC1)C
Inchi: 1S/C11H20O2/c1-10(2)8-12-11(13-9-10)6-4-3-5-7-11/h3-9H2,1-2H3
Inchi Key: QIFSGRPJUXQGMD-UHFFFAOYSA-N
Cas No: 707-29-9

Functional Group

Spiro

Drug Likeness

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

Cross References

PubChem: 69721
Zinc: ZINC4410709
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 184.28
Mass (g/mol) 184.146
Molar Refractivity 52.71
Net Charge
HBD
HBA 2
Rt Bonds 0
Rings 2
TPSA 18.46
Hetero Atoms 2
Heavy Atoms 13
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 213.00 to 214.00
Vapor Pressure (mmHg@25.00 °C) 0.228
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 2.72
iLOGP 2.76
XLOGP3 2.62
WLOGP 2.72
MLOGP 2.22
ESOL Log S -2.63
ESOL Solubility (mg/ml) 0.429
ESOL Solubility (mol/l) 0.002
ESOL Class: esol_class Soluble
Ali Log S -2.66
Ali Solubility (mg/ml) 0.41
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.61
Silicos-IT Solubility (mg/ml) 0.45
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 1
Log Kp (cm/s) -5.56
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.856
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.756
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