4-Isopropyl-2,2,5,5-tetramethyl-1,3-dioxane
Common Name: |
4-Isopropyl-2,2,5,5-tetramethyl-1,3-dioxane |
IUPAC Name: |
2,2,5,5-tetramethyl-4-propan-2-yl-1,3-dioxane |
Molecular Formula: |
C11H22O2 |
SMILES: |
CC(C)C1C(COC(O1)(C)C)(C)C |
Inchi: |
1S/C11H22O2/c1-8(2)9-10(3,4)7-12-11(5,6)13-9/h8-9H,7H2,1-6H3 |
Inchi Key: |
WVYKHQRCBWWGFK-UHFFFAOYSA-N |
Cas No: |
61920-45-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
186.29 |
Mass (g/mol) |
186.162 |
Molar Refractivity |
54.82 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
1 |
Rings |
1 |
TPSA |
18.46 |
Hetero Atoms |
2 |
Heavy Atoms |
13 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
70.00 @ 17.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.751 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
1.00 |
LogP |
2.82 |
iLOGP |
2.93 |
XLOGP3 |
3.01 |
WLOGP |
2.82 |
MLOGP |
2.22 |
ESOL Log S |
-2.83 |
ESOL Solubility (mg/ml) |
0.279 |
ESOL Solubility (mol/l) |
0.002 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.06 |
Ali Solubility (mg/ml) |
0.16 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.59 |
Silicos-IT Solubility (mg/ml) |
0.48 |
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) |
-5.30 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.592 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.796 |
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 |