| CAS Number | 1343048-51-0 |
| Catalog Number | AG01BUZO |
| Chemical Name | 3-[(2-methylbutan-2-yl)oxy]azetidine |
| IUPAC Name | 3-(2-methylbutan-2-yloxy)azetidine |
| InChI | InChI=1S/C8H17NO/c1-4-8(2,3)10-7-5-9-6-7/h7,9H,4-6H2,1-3H3 |
| InChI Key | GDZIYQBCOCCUTD-UHFFFAOYSA-N |
| MDL Number | MFCD16871885 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | CCC(OC1CNC1)(C)C |
| Synonyms | 3-[(2-methylbutan-2-yl)oxy]azetidine,
1343048-51-0,
ZINC54931697,
AKOS012078167,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.23g/mol |
| Monoisotopic Mass | 143.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number