Basic information
- CAS
4751-74-0- Standard SMILES
Cl.N=C(N=C(N)N)N1CCCCC1- InChIKey
NTWJSLQBBNIHNO-UHFFFAOYSA-N- Molecular formula
- C7H16ClN5
- Average molar mass
- 205.69 g/mol
- Monoisotopic mass
- 205.1094232
Names & identifiers
- Preferred name
- 1-Piperidinecarboximidamide, N-(aminoiminomethyl)-, hydrochloride (1:1)
- IUPAC
- N-(diaminomethylidene)piperidine-1-carboximidamide;hydrochloride
Names & synonyms
DTXSID101971721-Piperidinecarboxamidine, N-amidino-, monohydrochloride4751-74-0RefChem:1056757DTXCID201196631-Piperidinecarboximidamide, N-(aminoiminomethyl)-, hydrochloride (1:1)SCHEMBL29808003N-[amino(imino)methyl]piperidine-1-carboximidamide hydrochlorideN-(Diaminomethylidene)piperidine-1-carboximidamide--hydrogen chloride (1/1)
Database identifiers
- CAS
4751-74-0- PubChem CID
- 199682
- DTXSID
DTXSID10197172
Properties
Computed structural properties
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…