(2R)-4-Methoxy-2,5-dimethylfuran-3-one
Common Name: |
(2R)-4-Methoxy-2,5-dimethylfuran-3-one |
IUPAC Name: |
(2R)-4-methoxy-2,5-dimethylfuran-3-one |
Molecular Formula: |
C13H18O2 |
SMILES: |
C[C@@H]1C(=O)C(=C(O1)C)OC |
Inchi: |
1S/C7H10O3/c1-4-6(8)7(9-3)5(2)10-4/h4H,1-3H3/t4-/m1/s1 |
Inchi Key: |
SIMKGHMLPVDSJE-SCSAIBSYSA-N |
Cas No: |
131222-76-9 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
206.28 |
Mass (g/mol) |
142.063 |
Molar Refractivity |
61.42 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
4 |
Rings |
1 |
TPSA |
26.30 |
Hetero Atoms |
3 |
Heavy Atoms |
15 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
222.10 |
Vapor Pressure (mmHg@25.00 °C) |
0.1 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.46 |
LogP |
0.852 |
iLOGP |
2.89 |
XLOGP3 |
3.24 |
WLOGP |
3.01 |
MLOGP |
3.13 |
ESOL Log S |
-3.19 |
ESOL Solubility (mg/ml) |
0.133 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.47 |
Ali Solubility (mg/ml) |
0.07 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.74 |
Silicos-IT Solubility (mg/ml) |
0.04 |
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) |
-5.26 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.7 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
1 |
Acute Oral Toxicity |
2.311 |
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 |