Biguanide, 1-cyclopentyl-, monohydrochloride
Basic information
- CAS
10243-48-8- Standard SMILES
Cl.NC(N)=NC(N)=NC1CCCC1- InChIKey
UPDLIXHNVHSRSH-UHFFFAOYSA-N- Molecular formula
- C7H16ClN5
- Average molar mass
- 205.69 g/mol
- Monoisotopic mass
- 205.1094232
Names & identifiers
- Preferred name
- Biguanide, 1-cyclopentyl-, monohydrochloride
- IUPAC
- 2-cyclopentyl-1-(diaminomethylidene)guanidine;hydrochloride
Names & synonyms
10243-48-8BIGUANIDE, 1-CYCLOPENTYL-, MONOHYDROCHLORIDERefChem:1079856SCHEMBL30226293DTXSID20907507Imidodicarbonimidic diamide, N-cyclopentyl-, hydrochloride (1:1)N-Cyclopentyltriimidodicarbonic diamide--hydrogen chloride (1/1)
Database identifiers
- CAS
10243-48-8- PubChem CID
- 71446643
- DTXSID
DTXSID20907507
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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