| CAS Number | 1229454-63-0 |
| Catalog Number | AG01DYJO |
| Chemical Name | 5-Cyclobutyl-1,2-oxazol-3-amine |
| IUPAC Name | 5-cyclobutyl-1,2-oxazol-3-amine |
| InChI | InChI=1S/C7H10N2O/c8-7-4-6(10-9-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9) |
| InChI Key | PDOVUPVTBPQNCT-UHFFFAOYSA-N |
| MDL Number | MFCD19215779 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | C1(CCC1)C1=CC(=NO1)N |
| Synonyms | 5-cyclobutyl-1,2-oxazol-3-amine,
1229454-63-0,
5-Cyclobutylisoxazole-3-amine,
SCHEMBL2799261,
AKOS006349620,
5-cyclobutylisoxazol-3-ylamine,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.17g/mol |
| Monoisotopic Mass | 138.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number