Basic information
- Standard SMILES
CCCCCNC(=N)NC#N- InChIKey
APWNWLCNQQFPBJ-UHFFFAOYSA-N- Molecular formula
- C7H14N4
- Average molar mass
- 154.21 g/mol
- Monoisotopic mass
- 154.12184646
Names & identifiers
- Preferred name
- N-Pentyl-N'-cyanoguanidine
- IUPAC
- 1-cyano-2-pentylguanidine
Names & synonyms
N-Pentyl-N'-cyanoguanidineSCHEMBL2152670SCHEMBL2152673SCHEMBL9408962SCHEMBL12344130SCHEMBL13617151APWNWLCNQQFPBJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13755856
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
Related reactions
5 records
Compound notes
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