| CAS Number | 86211-51-0 |
| Catalog Number | AG00IDYI(AGN-PC-0001ZN) |
| Chemical Name | 2-Amino-N-cyclohexyl-DL-propanamide |
| IUPAC Name | 2-amino-N-cyclohexylpropanamide |
| InChI | InChI=1S/C9H18N2O/c1-7(10)9(12)11-8-5-3-2-4-6-8/h7-8H,2-6,10H2,1H3,(H,11,12) |
| InChI Key | MPBMXQCKDZECDT-UHFFFAOYSA-N |
| MDL Number | MFCD09946616 |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.2520 |
| SMILES | CC(C(=O)NC1CCCCC1)N |
| Synonyms | 2-Amino-N-cyclohexyl-DL-propanamide,
86211-51-0,
2-AMINO-N-CYCLOHEXYLPROPANAMIDE,
SCHEMBL5220274,
CHEMBL1161363,
2-amino-N-cyclohexyl-propionamide,
MPBMXQCKDZECDT-UHFFFAOYSA-N,
KM2392,
AKOS000188663,
AKOS017263138,
D,L-alanine cyclohexylamide,
|
| Complexity | 153 |
| 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 | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number