1-Piperazinamine, monoacetate
Basic information
- CAS
31571-41-2- Standard SMILES
CC(=O)O.NN1CCNCC1- InChIKey
VXXJXIHZSBIURP-UHFFFAOYSA-N- Molecular formula
- C6H15N3O2
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.11642673
Names & identifiers
- Preferred name
- 1-Piperazinamine, monoacetate
- IUPAC
- acetic acid;piperazin-1-amine
- English name
- 1-Piperazinamine, monoacetate
- Molecular weight
- 0
Names & synonyms
1-Piperazinamine, monoacetate31571-41-21-Piperazinamine monoacetateDTXSID20185464Acetic acid--piperazin-1-amine (1/1)DB-250478piperazin-1-amine acetatePiperazin-1-ylamine acetate
Database identifiers
- CAS
31571-41-2- PubChem CID
- 147391
- DTXSID
DTXSID20185464
Properties
Computed structural properties
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 79.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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