| CAS Number | 953756-42-8 |
| Catalog Number | AG01A8QA |
| Chemical Name | 3-Methylpiperidine-1-carboxamide |
| IUPAC Name | 3-methylpiperidine-1-carboxamide |
| InChI | InChI=1S/C7H14N2O/c1-6-3-2-4-9(5-6)7(8)10/h6H,2-5H2,1H3,(H2,8,10) |
| InChI Key | AHTHIOQYBHDSLX-UHFFFAOYSA-N |
| MDL Number | MFCD09732885 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.1989 |
| SMILES | CC1CN(C(N)=O)CCC1 |
| Synonyms | 3-methylpiperidine-1-carboxamide,
953756-42-8,
AC1Q2R4Y,
SCHEMBL3588954,
CTK6C2516,
AKOS000140864,
MCULE-8083239766,
NE14330,
EN300-62299,
Z198194364,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.202g/mol |
| Monoisotopic Mass | 142.111g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number