5-Pentyl-1,4-dioxan-2-one
| Common Name: |
5-Pentyl-1,4-dioxan-2-one |
| IUPAC Name: |
5-pentyl-1,4-dioxan-2-one |
| Molecular Formula: |
C9H16O3 |
| SMILES: |
CCCCCC1COC(=O)CO1 |
| Inchi: |
1S/C9H16O3/c1-2-3-4-5-8-6-12-9(10)7-11-8/h8H,2-7H2,1H3 |
| Inchi Key: |
AYJJZBHSZOCJJX-UHFFFAOYSA-N |
| Cas No: |
65504-96-3 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
0 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
1 |
| Name |
Value |
| Molecular Weight (g/mol) |
172.22 |
| Mass (g/mol) |
172.11 |
| Molar Refractivity |
45.63 |
| Net Charge |
|
| HBD |
|
| HBA |
3 |
| Rt Bonds |
4 |
| Rings |
1 |
| TPSA |
35.53 |
| Hetero Atoms |
3 |
| Heavy Atoms |
12 |
| Aromatic Heavy Atoms |
0 |
| Melting Point (°C) |
|
| Boiling Point (°C@760.00mm Hg) |
101.00 to 103.00 @ 15.00 mm Hg |
| Vapor Pressure (mmHg@25.00 °C) |
|
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.89 |
| LogP |
1.509 |
| iLOGP |
2.36 |
| XLOGP3 |
2.17 |
| WLOGP |
1.51 |
| MLOGP |
1.00 |
| ESOL Log S |
-2.01 |
| ESOL Solubility (mg/ml) |
1.68 |
| ESOL Solubility (mol/l) |
0.01 |
| ESOL Class: esol_class |
Soluble |
| Ali Log S |
-2.55 |
| Ali Solubility (mg/ml) |
0.49 |
| Ali Solubility (mol/l) |
0 |
| Ali Class |
Soluble |
| Silicos-IT LogSw |
-2.13 |
| Silicos-IT Solubility (mg/ml) |
1.28 |
| Silicos-IT Solubility (mol/l) |
0.01 |
| Silicos-IT Class |
Soluble |
| Name |
Value |
| GI Absorption |
High |
| BBB Permeable |
1 |
| PgP Substrate |
0 |
| Log Kp (cm/s) |
-5.81 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.476 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
1.831 |
| 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 |
