| CAS Number | 1803582-30-0 |
| Catalog Number | AG01AFI0(AGN-PC-0WOATI) |
| Chemical Name | N-(azetidin-3-yl)cyclobutanecarboxamide hydrochloride |
| IUPAC Name | N-(azetidin-3-yl)cyclobutanecarboxamide;hydrochloride |
| InChI | InChI=1S/C8H14N2O.ClH/c11-8(6-2-1-3-6)10-7-4-9-5-7;/h6-7,9H,1-5H2,(H,10,11);1H |
| InChI Key | JINPQYXNXHKJSZ-UHFFFAOYSA-N |
| MDL Number | MFCD27500887 |
| Molecular Formula | C8H15ClN2O |
| Molecular Weight | 190.6705 |
| SMILES | Cl.O=C(C1CCC1)NC1CNC1 |
| Synonyms | N-(azetidin-3-yl)cyclobutanecarboxamide hydrochloride,
1803582-30-0,
AKOS026729550,
NE17244,
Z1457077499,
|
| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.671g/mol |
| Monoisotopic Mass | 190.087g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number