| CAS Number | 1099132-22-5 |
| Catalog Number | AG01A9SV(AGN-PC-0WO4HP) |
| Chemical Name | 3-(cyclopentylformamido)butanoic acid |
| IUPAC Name | 3-(cyclopentanecarbonylamino)butanoic acid |
| InChI | InChI=1S/C10H17NO3/c1-7(6-9(12)13)11-10(14)8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,11,14)(H,12,13) |
| InChI Key | IDKCQGQZFMIZCU-UHFFFAOYSA-N |
| MDL Number | MFCD11647081 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.2469 |
| SMILES | CC(NC(C1CCCC1)=O)CC(O)=O |
| Synonyms | 3-(cyclopentylformamido)butanoic acid,
1099132-22-5,
AC1Q1QY8,
AKOS008988128,
MCULE-1091538315,
NE27356,
EN300-66045,
Z85971782,
|
| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.25g/mol |
| Monoisotopic Mass | 199.121g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number