| CAS Number | 186650-56-6 |
| Catalog Number | AG019T7P(AGN-PC-0O5K2I) |
| Chemical Name | N'-hydroxy-4-(piperidin-1-yl)benzene-1-carboximidamide |
| IUPAC Name | N'-hydroxy-4-piperidin-1-ylbenzenecarboximidamide |
| InChI | InChI=1S/C12H17N3O/c13-12(14-16)10-4-6-11(7-5-10)15-8-2-1-3-9-15/h4-7,16H,1-3,8-9H2,(H2,13,14) |
| InChI Key | FGUOCBNPFNPIFN-UHFFFAOYSA-N |
| MDL Number | MFCD11135313 |
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.2829 |
| SMILES | NC(C1=CC=C(N2CCCCC2)C=C1)=NO |
| Synonyms | 186650-56-6,
N'-hydroxy-4-(piperidin-1-yl)benzene-1-carboximidamide,
Benzenecarboximidamide, N-hydroxy-4-(1-piperidinyl)-,
SCHEMBL4404636,
SCHEMBL13362347,
AKOS000218181,
NE28877,
BC617253,
EN300-96580,
CID9905512,
N'-hydroxy-4-(1-piperidyl)benzenecarboximidamide,
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 219.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.288g/mol |
| Monoisotopic Mass | 219.137g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number