| CAS Number | 27035-32-1 |
| Catalog Number | AG01DWAA(AGN-PC-03UGGR) |
| Chemical Name | 2-(Propan-2-yl)-1,3-oxazolidine |
| IUPAC Name | 2-propan-2-yl-1,3-oxazolidine |
| InChI | InChI=1S/C6H13NO/c1-5(2)6-7-3-4-8-6/h5-7H,3-4H2,1-2H3 |
| InChI Key | WGESJTHIONWBDD-UHFFFAOYSA-N |
| MDL Number | MFCD19216991 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | CC(C1OCCN1)C |
| Synonyms | 2-isopropyltetrahydro-1,3-oxazole,
27035-32-1,
2-isopropyloxazolidine,
SCHEMBL5268911,
WGESJTHIONWBDD-UHFFFAOYSA-N,
2-(propan-2-yl)-1,3-oxazolidine,
AKOS006347259,
|
| Complexity | 72.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number