| CAS Number | 1397003-65-4 |
| Catalog Number | AG01A8R0(AGN-PC-0WO6AI) |
| Chemical Name | 2-(2-cyclopentylacetamido)propanoic acid |
| IUPAC Name | 2-[(2-cyclopentylacetyl)amino]propanoic acid |
| InChI | InChI=1S/C10H17NO3/c1-7(10(13)14)11-9(12)6-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14) |
| InChI Key | IMQKSNHIZCHGSN-UHFFFAOYSA-N |
| MDL Number | MFCD09043546 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.2469 |
| SMILES | CC(C(O)=O)NC(CC1CCCC1)=O |
| Synonyms | 2-(2-cyclopentylacetamido)propanoic acid,
1397003-65-4,
AC1Q2BIH,
SCHEMBL6136574,
CTK6A3384,
AKOS000127379,
AKOS017272053,
MCULE-1193785909,
NE53345,
EN300-62363,
2-[(CYCLOPENTYLACETYL)AMINO]PROPANOIC ACID,
Z992717238,
|
| 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 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number