1,1-Dimethoxy-3,7-dimethyloctane

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 1,1-Dimethoxy-3,7-dimethyloctane
IUPAC Name: 1,1-dimethoxy-3,7-dimethyloctane
Molecular Formula: C12H26O2
SMILES: CC(C)CCCC(C)CC(OC)OC
Inchi: 1S/C12H26O2/c1-10(2)7-6-8-11(3)9-12(13-4)14-5/h10-12H,6-9H2,1-5H3
Inchi Key: YKJOVWRPIHPSDM-UHFFFAOYSA-N
Cas No: 68141-23-1

Functional Group

Ethers

Drug Likeness

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

Cross References

PubChem: 109187
Zinc: ZINC5758606
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 202.33
Mass (g/mol) 202.193
Molar Refractivity 61.97
Net Charge
HBD
HBA 2
Rt Bonds 8
Rings
TPSA 18.46
Hetero Atoms 2
Heavy Atoms 14
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 211.00 to 212.00
Vapor Pressure (mmHg@25.00 °C) 0.271
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 3.458
iLOGP 3.35
XLOGP3 4.20
WLOGP 3.46
MLOGP 2.89
ESOL Log S -3.21
ESOL Solubility (mg/ml) 0.124
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -4.30
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -3.07
Silicos-IT Solubility (mg/ml) 0.17
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) -4.55
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 1.138
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.86
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