| CAS Number | 814916-94-4 |
| Catalog Number | AG00GND3(AGN-PC-0UJF6B) |
| Chemical Name | N-(piperidin-3-yl)butanamide |
| IUPAC Name | N-piperidin-3-ylbutanamide |
| InChI | InChI=1S/C9H18N2O/c1-2-4-9(12)11-8-5-3-6-10-7-8/h8,10H,2-7H2,1H3,(H,11,12) |
| InChI Key | JBTMXZAUERTTFX-UHFFFAOYSA-N |
| MDL Number | MFCD09805842 |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.2520 |
| SMILES | CCCC(NC1CNCCC1)=O |
| Synonyms | N-(piperidin-3-yl)butanamide,
814916-94-4,
N-(Piperidin-3-yl)butyramide,
N-[(3R)-piperidin-3-yl]butanamide,
1449206-21-6,
AC1Q2UHO,
N-piperidin-3-ylbutanamide,
Butanamide, N-3-piperidinyl-,
CTK6D3321,
AKOS000163005,
AKOS023429220,
MCULE-9405006609,
NE35437,
EN300-64196,
A1-05503,
Z1262254169,
Butanamide,N-3-piperidinyl-,
Butanamide, N-3-piperidinyl-,
|
| Complexity | 148 |
| 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 | 3 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number