Basic information
- Standard SMILES
CCCNCCCCN(CCC)CCC- InChIKey
WJELZMCJZYIMAE-UHFFFAOYSA-N- Molecular formula
- C13H30N2
- Average molar mass
- 214.39 g/mol
Names & identifiers
- Preferred name
- 1-Dipropylamino-4-propylaminobutane
- IUPAC
- N,N',N'-tripropylbutane-1,4-diamine
Names & synonyms
SCHEMBL11235151WJELZMCJZYIMAE-UHFFFAOYSA-N1-dipropylamino-4-propylaminobutaneAKOS011728070
Database identifiers
- PubChem CID
- 20520150
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 109
Related reactions
2 records
Compound notes
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