| CAS Number | 1005099-41-1 |
| Catalog Number | AG019J3M |
| Chemical Name | 2-chloro-N-(2-methylcyclohexyl)propanamide |
| IUPAC Name | 2-chloro-N-(2-methylcyclohexyl)propanamide |
| InChI | InChI=1S/C10H18ClNO/c1-7-5-3-4-6-9(7)12-10(13)8(2)11/h7-9H,3-6H2,1-2H3,(H,12,13) |
| InChI Key | WYGRWDASSJWJGQ-UHFFFAOYSA-N |
| MDL Number | MFCD04626516 |
| Molecular Formula | C10H18ClNO |
| Molecular Weight | 203.7090 |
| SMILES | CC(C(NC1C(C)CCCC1)=O)Cl |
| Synonyms | 2-chloro-N-(2-methylcyclohexyl)propanamide,
1005099-41-1,
AC1MYPHN,
AC1Q2AY7,
SCHEMBL20548158,
CTK7F4342,
AKOS000117681,
AKOS017269053,
MCULE-7004008444,
NE12959,
NCGC00329505-01,
EN300-08476,
AB01323356-02,
ZINC03887375,
CID3835514,
|
| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.71g/mol |
| Monoisotopic Mass | 203.108g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number