| CAS Number | 1193390-68-9 |
| Catalog Number | AG019WKQ(AGN-PC-0WO2ZI) |
| Chemical Name | N-[1-(N'-hydroxycarbamimidoyl)cyclohexyl]acetamide |
| IUPAC Name | N-[1-[(Z)-N'-hydroxycarbamimidoyl]cyclohexyl]acetamide |
| InChI | InChI=1S/C9H17N3O2/c1-7(13)11-9(8(10)12-14)5-3-2-4-6-9/h14H,2-6H2,1H3,(H2,10,12)(H,11,13) |
| InChI Key | CBLJEYJLFMHXKX-UHFFFAOYSA-N |
| MDL Number | MFCD20441217 |
| Molecular Formula | C9H17N3O2 |
| Molecular Weight | 199.2502 |
| SMILES | CC(NC1(C(N)=NO)CCCCC1)=O |
| Synonyms | 1193390-68-9,
EN300-52251,
ZINC36379866,
AKOS026727054,
MCULE-1190326787,
BS-12114,
N-{1-[(E)-amino(hydroxyimino)methyl]cyclohexyl}acetamide,
N-[1-(N'-hydroxycarbamimidoyl)cyclohexyl]acetamide, AldrichCPR,
AC1Q1KH0,
N-[1-(N'-hydroxycarbamimidoyl)cyclohexyl]acetamide,
N-[1-(N-Hydroxycarbamimidoyl)-cyclohexyl]-acetamide,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 199.132077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.25g/mol |
| Monoisotopic Mass | 199.132077g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 87.7Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number