| CAS Number | 879553-73-8 |
| Catalog Number | AG00GVJ7(AGN-PC-0WB5X9) |
| Chemical Name | N1-Methylnorvalinamide |
| IUPAC Name | 2-amino-N-methylpentanamide |
| InChI | InChI=1S/C6H14N2O/c1-3-4-5(7)6(9)8-2/h5H,3-4,7H2,1-2H3,(H,8,9) |
| InChI Key | NCPLOFZQPMSMOH-UHFFFAOYSA-N |
| MDL Number | MFCD12105133 |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| SMILES | C(C(CCC)N)(NC)=O |
| Synonyms | 879553-73-8,
N1-methylnorvalinamide,
2-amino-N-methylpentanamide,
N~1~-methylnorvalinamide,
N-methylnorvalinamide,
pentanamide, 2-amino-N-methyl-,
SCHEMBL15186164,
ALBB-016225,
N~1~-methylnorvalinamide(SALTDATA,
1487AF,
BBL015749,
MFCD12105133,
STL122216,
AKOS005738356,
MCULE-3980097421,
AB0218841,
Y-7053,
C6H14N2O,
|
| Complexity | 93.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.191g/mol |
| Monoisotopic Mass | 130.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number