| CAS Number | 89479-61-8 |
| Catalog Number | AG019YJY(AGN-PC-00KU8V) |
| Chemical Name | Ethyl 2-(cyclopentylamino)acetate |
| IUPAC Name | ethyl 2-(cyclopentylamino)acetate |
| InChI | InChI=1S/C9H17NO2/c1-2-12-9(11)7-10-8-5-3-4-6-8/h8,10H,2-7H2,1H3 |
| InChI Key | FTUXHDGZWNYWNR-UHFFFAOYSA-N |
| MDL Number | MFCD11150381 |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.2368 |
| SMILES | CCOC(CNC1CCCC1)=O |
| Synonyms | ethyl 2-(cyclopentylamino)acetate,
89479-61-8,
N-cyclopentylglycine ethyl ester,
ethyl-N-(cyclopentyl)glycinate,
Ethyl N-(cyclopentyl)glycinate,
SCHEMBL7324398,
FTUXHDGZWNYWNR-UHFFFAOYSA-N,
ZINC15443035,
AKOS000252951,
MCULE-5699447837,
NE33519,
Z235648984,
190904-15-5,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.24g/mol |
| Monoisotopic Mass | 171.126g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number