Basic information
- CAS
17293-00-4- Standard SMILES
CC1CN(CCCN)C(C)CN1CCCN- InChIKey
CDJBQQIDYCQYHJ-UHFFFAOYSA-N- Molecular formula
- C12H28N4
- Average molar mass
- 228.38 g/mol
- Monoisotopic mass
- 228.23139691
Names & identifiers
- Preferred name
- 3,3'-(2,5-Dimethylpiperazine-1,4-diyl)dipropan-1-amine
- IUPAC
- 3-[4-(3-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-1-amine
Names & synonyms
17293-00-43,3'-(2,5-dimethylpiperazine-1,4-diyl)dipropan-1-amineNSC14541SCHEMBL11317450DTXSID00279911NSC-145413,3'-(2,5-Dimethylpiperazine-1,4-diyl)di(propan-1-amine)
Database identifiers
- CAS
17293-00-4- PubChem CID
- 225321
- DTXSID
DTXSID00279911
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…