| CAS Number | 241478-72-8 |
| Catalog Number | AG019KYO(AGN-PC-0WO0E8) |
| Chemical Name | 2-bromo-N-cyclohexyl-3-methylbutanamide |
| IUPAC Name | 2-bromo-N-cyclohexyl-3-methylbutanamide |
| InChI | InChI=1S/C11H20BrNO/c1-8(2)10(12)11(14)13-9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3,(H,13,14) |
| InChI Key | ZKRGSPYOITYVDP-UHFFFAOYSA-N |
| MDL Number | MFCD01070299 |
| Molecular Formula | C11H20BrNO |
| Molecular Weight | 262.1866 |
| SMILES | CC(C(C(NC1CCCCC1)=O)Br)C |
| Synonyms | 2-bromo-N-cyclohexyl-3-methylbutanamide,
241478-72-8,
AKOS000181604,
AKOS022340197,
NE26649,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 261.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.191g/mol |
| Monoisotopic Mass | 261.073g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number