| CAS Number | 883548-75-2 |
| Catalog Number | AG00GSSB(AGN-PC-0WBUU4) |
| Chemical Name | N-(piperidin-4-yl)cyclopentanecarboxamide |
| IUPAC Name | N-piperidin-4-ylcyclopentanecarboxamide |
| InChI | InChI=1S/C11H20N2O/c14-11(9-3-1-2-4-9)13-10-5-7-12-8-6-10/h9-10,12H,1-8H2,(H,13,14) |
| InChI Key | WCCWHEDYTQBSPQ-UHFFFAOYSA-N |
| MDL Number | MFCD07186511 |
| Molecular Formula | C11H20N2O |
| Molecular Weight | 196.2893 |
| SMILES | O=C(C1CCCC1)NC1CCNCC1 |
| Synonyms | Cyclopentanecarboxylic acid piperidin-4-ylamide,
883548-75-2,
AC1MKUDI,
BAS 12739597,
SCHEMBL4701164,
CTK7F7999,
DTXSID60390338,
HMS1697C08,
ZINC4502813,
1740AF,
AKOS000144731,
N-piperidin-4-ylcyclopentanecarboxamide,
AJ-51255,
N-(piperidin-4-yl)cyclopentanecarboxamide,
TR-044557,
BB 0253191,
N-(4-Piperidinyl)cyclopentanecarboxamide, AldrichCPR,
C11H20N2O,
CID3163332,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.294g/mol |
| Monoisotopic Mass | 196.158g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number