| CAS Number | 1258639-53-0 |
| Catalog Number | AG01AAZG(AGN-PC-0WOTX1) |
| Chemical Name | 2-(Cyclopentylamino)acetamide hydrochloride |
| IUPAC Name | 2-(cyclopentylamino)acetamide;hydrochloride |
| InChI | InChI=1S/C7H14N2O.ClH/c8-7(10)5-9-6-3-1-2-4-6;/h6,9H,1-5H2,(H2,8,10);1H |
| InChI Key | NKHCKBBXSUJAGZ-UHFFFAOYSA-N |
| MDL Number | MFCD17977010 |
| Molecular Formula | C7H15ClN2O |
| Molecular Weight | 178.6598 |
| SMILES | Cl.NC(CNC1CCCC1)=O |
| Synonyms | 2-(cyclopentylamino)acetamide hydrochloride,
1258639-53-0,
AC1Q3CSP,
SCHEMBL3512222,
2-(Cyclopentylamino)acetamide HCl,
AKOS026743449,
NE41873,
EN300-70002,
1187931-16-3,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.66g/mol |
| Monoisotopic Mass | 178.087g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number