| CAS Number | 25291-41-2 |
| Catalog Number | AG007NRD(AGN-PC-0JSNCR) |
| Chemical Name | N-Cyclopentylacetamide |
| IUPAC Name | N-cyclopentylacetamide |
| InChI | InChI=1S/C7H13NO/c1-6(9)8-7-4-2-3-5-7/h7H,2-5H2,1H3,(H,8,9) |
| InChI Key | JTSGEWHPQPAXOR-UHFFFAOYSA-N |
| MDL Number | MFCD01195304 |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.1842 |
| SMILES | CC(NC1CCCC1)=O |
| Synonyms | N-Cyclopentylacetamide,
25291-41-2,
Acetamide, N-cyclopentyl-,
Acetamidocyclopentane,
AC1LBYNN,
SCHEMBL429507,
CTK0J4194,
DTXSID40337807,
JTSGEWHPQPAXOR-UHFFFAOYSA-N,
CS-D0484,
ZINC5378201,
MFCD01195304,
AKOS003845963,
AS-30257,
DA-43035,
FT-0718043,
Z32413858,
N-Acetylcyclopentane-1-amine,
CID544767,
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| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 127.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 127.187g/mol |
| Monoisotopic Mass | 127.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 4 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number