Hydroxycitronellal dimethyl acetal
| Common Name: |
Hydroxycitronellal dimethyl acetal |
| IUPAC Name: |
8,8-dimethoxy-2,6-dimethyloctan-2-ol |
| Molecular Formula: |
C12H26O3 |
| SMILES: |
CC(CCCC(C)(C)O)CC(OC)OC |
| Inchi: |
1S/C12H26O3/c1-10(9-11(14-4)15-5)7-6-8-12(2,3)13/h10-11,13H,6-9H2,1-5H3 |
| Inchi Key: |
QCJVKUULZGKQDG-UHFFFAOYSA-N |
| Cas No: |
141-92-4 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
0 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
0 |
| Name |
Value |
| Molecular Weight (g/mol) |
218.33 |
| Mass (g/mol) |
218.188 |
| Molar Refractivity |
63.17 |
| Net Charge |
|
| HBD |
1 |
| HBA |
3 |
| Rt Bonds |
8 |
| Rings |
|
| TPSA |
38.69 |
| Hetero Atoms |
3 |
| Heavy Atoms |
15 |
| Aromatic Heavy Atoms |
0 |
| Melting Point (°C) |
|
| Boiling Point (°C@760.00mm Hg) |
252 |
| Vapor Pressure (mmHg@25.00 °C) |
0.001 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
1.00 |
| LogP |
2.573 |
| iLOGP |
3.25 |
| XLOGP3 |
2.43 |
| WLOGP |
2.57 |
| MLOGP |
2.01 |
| ESOL Log S |
-2.20 |
| ESOL Solubility (mg/ml) |
1.39 |
| ESOL Solubility (mol/l) |
0.006 |
| ESOL Class: esol_class |
Soluble |
| Ali Log S |
-2.89 |
| Ali Solubility (mg/ml) |
0.28 |
| Ali Solubility (mol/l) |
0 |
| Ali Class |
Soluble |
| Silicos-IT LogSw |
-2.49 |
| Silicos-IT Solubility (mg/ml) |
0.7 |
| 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) |
-5.91 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
1.082 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
2.075 |
| 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 |
1 |
| BRCP inhibitor |
0 |
| BSEP inhibitor |
0 |
| OATP1B1 inhibitor |
1 |
| OATP1B3 inhibitor |
1 |
| OATP2B1 inhibitor |
0 |
| OCT1 inhibitor |
0 |
| OCT2 inhibitor |
0 |
