1-(2,2-Dimethoxyethoxy)hexane
| Common Name: |
1-(2,2-Dimethoxyethoxy)hexane |
| IUPAC Name: |
1-(2,2-dimethoxyethoxy)hexane |
| Molecular Formula: |
C10H22O3 |
| SMILES: |
CCCCCCOCC(OC)OC |
| Inchi: |
1S/C10H22O3/c1-4-5-6-7-8-13-9-10(11-2)12-3/h10H,4-9H2,1-3H3 |
| Inchi Key: |
LIVMHHPZBYEKCU-UHFFFAOYSA-N |
| Cas No: |
17597-95-4 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
0 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
1 |
| Name |
Value |
| Molecular Weight (g/mol) |
190.28 |
| Mass (g/mol) |
190.157 |
| Molar Refractivity |
53.44 |
| Net Charge |
|
| HBD |
|
| HBA |
3 |
| Rt Bonds |
9 |
| Rings |
|
| TPSA |
27.69 |
| Hetero Atoms |
3 |
| Heavy Atoms |
13 |
| Aromatic Heavy Atoms |
0 |
| Melting Point (°C) |
|
| Boiling Point (°C@760.00mm Hg) |
222.00 to 223.00 |
| Vapor Pressure (mmHg@25.00 °C) |
0.145 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
1.00 |
| LogP |
2.202 |
| iLOGP |
3.19 |
| XLOGP3 |
2.28 |
| WLOGP |
2.20 |
| MLOGP |
1.44 |
| ESOL Log S |
-1.86 |
| ESOL Solubility (mg/ml) |
2.61 |
| ESOL Solubility (mol/l) |
0.014 |
| ESOL Class: esol_class |
Very soluble |
| Ali Log S |
-2.50 |
| Ali Solubility (mg/ml) |
0.6 |
| Ali Solubility (mol/l) |
0 |
| Ali Class |
Soluble |
| Silicos-IT LogSw |
-2.74 |
| Silicos-IT Solubility (mg/ml) |
0.34 |
| Silicos-IT Solubility (mol/l) |
0 |
| Silicos-IT Class |
Soluble |
| Name |
Value |
| GI Absorption |
High |
| BBB Permeable |
1 |
| PgP Substrate |
0 |
| Log Kp (cm/s) |
-5.84 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.859 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
1.349 |
| Carcinogenicity (Binary) |
1 |
| 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 |
