Basic information
- Standard SMILES
N#CCCCCCCN(CCN)CCN- InChIKey
IVHVMHLXLVOBSS-UHFFFAOYSA-N- Molecular formula
- C11H24N4
- Average molar mass
- 212.34 g/mol
- Monoisotopic mass
- 212.20009678
Names & identifiers
- Preferred name
- (6-Cyanohexyl)bis(2-aminoethyl)amine
- IUPAC
- 7-[bis(2-aminoethyl)amino]heptanenitrile
Names & synonyms
SCHEMBL8439311IVHVMHLXLVOBSS-UHFFFAOYSA-N(6-cyanohexyl)bis(2-aminoethyl)amine
Database identifiers
- PubChem CID
- 19811080
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 167
Related reactions
1 records
Compound notes
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