Basic information
- CAS
59345-63-0- Standard SMILES
CCN(CC)CCCN1CN(CCCN(CC)CC)CN(CCCN(CC)CC)C1- InChIKey
DHNFAYOYUNLVTB-UHFFFAOYSA-N- Molecular formula
- C24H54N6
- Average molar mass
- 426.7 g/mol
- Monoisotopic mass
- 426.44099575
Names & identifiers
- Preferred name
- 3-[3,5-bis[3-(diethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-diethylpropan-1-amine
- IUPAC
- 3-[3,5-bis[3-(diethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-diethylpropan-1-amine
Names & synonyms
59345-63-03,3',3''-(1,3,5-triazinane-1,3,5-triyl)tris(N,N-diethylpropan-1-amine)NSC5082693-[3,5-bis[3-(diethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-diethylpropan-1-amineSCHEMBL3690244DTXSID30325455DHNFAYOYUNLVTB-UHFFFAOYSA-NSTL561415AKOS001582662NSC-508269SR-01000388653SR-01000388653-1
Database identifiers
- CAS
59345-63-0- PubChem CID
- 350168
- DTXSID
DTXSID30325455- Nikkaji
- J399.445G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…