Basic information
- CAS
116882-76-9- Standard SMILES
NC(=O)CN1CCN(C(N)=O)CC1- InChIKey
VWOSJVRQDOQGNF-UHFFFAOYSA-N- Molecular formula
- C7H14N4O2
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.1116757
Names & identifiers
- Preferred name
- 4-(2-Amino-2-oxoethyl)piperazine-1-carboxamide
- IUPAC
- 4-(2-amino-2-oxoethyl)piperazine-1-carboxamide
- English name
- 1-Piperazineacetamide,4-(aminocarbonyl)-(9CI)
- Molecular formula
- C7H14N4O2
- Molecular weight
- 186.21
Names & synonyms
116882-76-94-(2-AMINO-2-OXOETHYL)PIPERAZINE-1-CARBOXAMIDE1-Piperazineacetamide,4-(aminocarbonyl)-(9CI)DTXSID905641861-Piperazineacetamide, 4-(aminocarbonyl)-DB-268390
Database identifiers
- CAS
116882-76-9- PubChem CID
- 14799219
- DTXSID
DTXSID90564186
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 211
Physicochemical properties
- Boiling point
- 405.1 · 405.1±55.0 °C(Predicted)
- Density
- 1.28 · 1.280±0.06 g/cm3(Predicted)
- pka
- 14.86 · 14.86±0.20(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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