Basic information
- Standard SMILES
CCCN(CCC)CCCCN- InChIKey
GLDVKMPSACNWFV-UHFFFAOYSA-N- Molecular formula
- C10H24N2
- Average molar mass
- 172.31 g/mol
Names & identifiers
- Preferred name
- N,N-dipropylbutane-1,4-diamine
- IUPAC
- N',N'-dipropylbutane-1,4-diamine
Names & synonyms
N,N-dipropylbutane-1,4-diamine30321-63-2N',N'-dipropylbutane-1,4-diamineN1,N1-dipropylbutane-1,4-diaminedi-propylputrescine4-dipropylaminobutylamineSCHEMBL5788564-amino-N,N-dipropylbutylamineSCHEMBL7471641N,N-dipropyl-1,4-butanediamineGLDVKMPSACNWFV-UHFFFAOYSA-NAKOS000156832
Database identifiers
- PubChem CID
- 7138396
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 77.9
Related reactions
28 records
Compound notes
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