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Basic information
- Standard SMILES
NCCCNCCCNCC(N)CCCN=C(N)N- InChIKey
NEFHYROACNTRNJ-UHFFFAOYSA-N- Molecular formula
- C12H31N7
- Average molar mass
- 273.42 g/mol
- Monoisotopic mass
- 273.26409402
Names & identifiers
- Preferred name
- 2-[4-Amino-5-[3-(3-aminopropylamino)propylamino]pentyl]guanidine
- IUPAC
- 2-[4-amino-5-[3-(3-aminopropylamino)propylamino]pentyl]guanidine
Database identifiers
- PubChem CID
- 3428
Properties
Computed structural propertiesFilling in
- XLogP
- -2.6
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
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Compound notes
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