| CAS Number | 349130-19-4 |
| Catalog Number | AG01BDT8 |
| Chemical Name | N-cyclopentyl-2-methylpropanamide |
| IUPAC Name | N-cyclopentyl-2-methylpropanamide |
| InChI | InChI=1S/C9H17NO/c1-7(2)9(11)10-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,10,11) |
| InChI Key | JOOXCEMFUJGLNJ-UHFFFAOYSA-N |
| MDL Number | MFCD01008125 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.2374 |
| SMILES | CC(C(NC1CCCC1)=O)C |
| Synonyms | N-cyclopentyl-2-methylpropanamide,
349130-19-4,
AC1N3FNI,
SCHEMBL7917171,
ZINC5284462,
AKOS003860423,
MCULE-8930764724,
NE59714,
N-cyclopentyl-2-methyl-propanamide,
CID4111730,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.241g/mol |
| Monoisotopic Mass | 155.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number