trans-4,5-Epoxy-(E)-oct-2-enal
Common Name: |
trans-4,5-Epoxy-(E)-oct-2-enal |
IUPAC Name: |
(E)-3-[(2R,3R)-3-propyloxiran-2-yl]prop-2-enal |
Molecular Formula: |
C8H12O2 |
SMILES: |
CCC[C@@H]1[C@H](O1)/C=C/C=O |
Inchi: |
1S/C8H12O2/c1-2-4-7-8(10-7)5-3-6-9/h3,5-8H,2,4H2,1H3/b5-3+/t7-,8-/m1/s1 |
Inchi Key: |
RBBPXPMPGIPSJY-LFHXBRCSSA-N |
Cas No: |
134452-45-2 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
2 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
140.18 |
Mass (g/mol) |
140.084 |
Molar Refractivity |
39.27 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
4 |
Rings |
1 |
TPSA |
29.60 |
Hetero Atoms |
2 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
239.00 to 240.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.0393 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.62 |
LogP |
1.309 |
iLOGP |
1.96 |
XLOGP3 |
0.96 |
WLOGP |
1.31 |
MLOGP |
0.65 |
ESOL Log S |
-1.05 |
ESOL Solubility (mg/ml) |
12.5 |
ESOL Solubility (mol/l) |
0.089 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-1.17 |
Ali Solubility (mg/ml) |
9.5 |
Ali Solubility (mol/l) |
0.07 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
-0.92 |
Silicos-IT Solubility (mg/ml) |
16.9 |
Silicos-IT Solubility (mol/l) |
0.12 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.47 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.751 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.81 |
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 |