| CAS Number | 1513873-32-9 |
| Catalog Number | AG00HXVI(AGN-PC-0WG4A8) |
| Chemical Name | N-(Imino(Piperidin-1-Yl)Methyl)Piperidine-1-Carboximidamide |
| IUPAC Name | N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide |
| InChI | InChI=1S/C12H23N5/c13-11(16-7-3-1-4-8-16)15-12(14)17-9-5-2-6-10-17/h1-10H2,(H3,13,14,15) |
| InChI Key | IJFSIVBGFZHFTE-UHFFFAOYSA-N |
| MDL Number | MFCD29917060 |
| Molecular Formula | C12H23N5 |
| Molecular Weight | 237.3445 |
| SMILES | N=C(NC(=N)N1CCCCC1)N1CCCCC1 |
| Synonyms | N-(Imino(piperidin-1-yl)methyl)piperidine-1-carboximidamide,
1513873-32-9,
ZINC149178134,
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| Complexity | 287 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.195g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.351g/mol |
| Monoisotopic Mass | 237.195g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 68.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number