2,5-Piperazinedione, 1,4-bis(hydroxymethyl)-
Basic information
- CAS
7383-56-4- Standard SMILES
O=C1CN(CO)C(=O)CN1CO- InChIKey
YJJCHWPBSSONRM-UHFFFAOYSA-N- Molecular formula
- C6H10N2O4
- Average molar mass
- 174.15 g/mol
- Monoisotopic mass
- 174.0640568
Names & identifiers
- Preferred name
- 2,5-Piperazinedione, 1,4-bis(hydroxymethyl)-
- IUPAC
- 1,4-bis(hydroxymethyl)piperazine-2,5-dione
- English name
- 2,5-Piperazinedione,1,4-bis(hydroxymethyl)-(6CI,7CI,8CI,9CI)
- Molecular formula
- C6H10N2O4
- Molecular weight
- 174.15
Names & synonyms
7383-56-42,5-Piperazinedione, 1,4-bis(hydroxymethyl)-N,N'-Bis(hydroxymethyl)-2,5-piperazinedioneDTXSID40224329NSC 67471NSC 67518RefChem:247736DTXCID901468201,4-bis(hydroxymethyl)piperazine-2,5-dioneNSC-67471NSC-67518NSC67518
Show more names
2,5-Piperazinedione,1,4-bis(hydroxymethyl)-(6CI,7CI,8CI,9CI)
1,4-di(hydroxymethyl)-2,5-diketopiperazineQ6N6YRT2AJSCHEMBL8618624NSC67471N,N'-Dimethylol-2,5-piperazinedioneDB-2695381,4-Bis(hydroxymethyl)-2,5-piperazinedioneBis(hydroxymethyl)-2,5-piperazinedione, N,N'-
Database identifiers
- CAS
7383-56-4- PubChem CID
- 81863
- DTXSID
DTXSID40224329- UNII
- Q6N6YRT2AJ
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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