| CAS Number | 953720-71-3 |
| Catalog Number | AG01A8WJ(AGN-PC-0WO4PU) |
| Chemical Name | N-(2-aminoethyl)-2-cyclopentylacetamide |
| IUPAC Name | N-(2-aminoethyl)-2-cyclopentylacetamide |
| InChI | InChI=1S/C9H18N2O/c10-5-6-11-9(12)7-8-3-1-2-4-8/h8H,1-7,10H2,(H,11,12) |
| InChI Key | DQVQMGQHRXNADT-UHFFFAOYSA-N |
| MDL Number | MFCD09728466 |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.2520 |
| SMILES | NCCNC(CC1CCCC1)=O |
| Synonyms | N-(2-aminoethyl)-2-cyclopentylacetamide,
953720-71-3,
AC1Q54LQ,
CTK7E8876,
ZINC22164337,
AKOS000137300,
MCULE-4123990604,
NE44871,
EN300-62740,
Z1101435000,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.256g/mol |
| Monoisotopic Mass | 170.142g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number