1,1',1''-Phosphoryltripiperazine
Basic information
- CAS
67475-82-5- Standard SMILES
O=P(N1CCNCC1)(N1CCNCC1)N1CCNCC1- InChIKey
BBVDIPIYXODBKM-UHFFFAOYSA-N- Molecular formula
- C12H27N6OP
- Average molar mass
- 302.36 g/mol
- Monoisotopic mass
- 302.1983965
Names & identifiers
- Preferred name
- 1,1',1''-Phosphoryltripiperazine
- IUPAC
- 1-di(piperazin-1-yl)phosphorylpiperazine
Names & synonyms
67475-82-51,1',1''-phosphoryltripiperazineNSC38964SCHEMBL8862365DTXSID60986851NSC-38964
Database identifiers
- CAS
67475-82-5- PubChem CID
- 236445
- DTXSID
DTXSID60986851
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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