2-Tert-butyl-5-methyl-2-propyl-2,5-dihydrofuran
Common Name: |
2-Tert-butyl-5-methyl-2-propyl-2,5-dihydrofuran |
IUPAC Name: |
5-tert-butyl-2-methyl-5-propyl-2H-furan |
Molecular Formula: |
C14H23NO |
SMILES: |
CCCC1(C=CC(O1)C)C(C)(C)C |
Inchi: |
1S/C12H22O/c1-6-8-12(11(3,4)5)9-7-10(2)13-12/h7,9-10H,6,8H2,1-5H3 |
Inchi Key: |
BWJMAXUUBRFWGV-UHFFFAOYSA-N |
Cas No: |
871465-49-5 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
221.34 |
Mass (g/mol) |
182.167 |
Molar Refractivity |
69.35 |
Net Charge |
|
HBD |
1 |
HBA |
1 |
Rt Bonds |
7 |
Rings |
1 |
TPSA |
29.10 |
Hetero Atoms |
1 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
217.00 to 218.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.196 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.64 |
LogP |
3.546 |
iLOGP |
3.26 |
XLOGP3 |
3.35 |
WLOGP |
3.14 |
MLOGP |
2.69 |
ESOL Log S |
-2.86 |
ESOL Solubility (mg/ml) |
0.305 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.64 |
Ali Solubility (mg/ml) |
0.05 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.04 |
Silicos-IT Solubility (mg/ml) |
0.2 |
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) |
-5.27 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.9 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.233 |
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 |