1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2S)-
Basic information
- CAS
882054-63-9- Standard SMILES
O=C([C@@H]1CCCO1)N1CCNCC1- InChIKey
UKESBLFBQANJHH-QMMMGPOBSA-N- Molecular formula
- C9H16N2O2
- Average molar mass
- 184.24 g/mol
- Monoisotopic mass
- 184.12117776
Names & identifiers
- Preferred name
- 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2S)-
- IUPAC
- [(2S)-oxolan-2-yl]-piperazin-1-ylmethanone
Names & synonyms
UNII-E5VE9E3I22E5VE9E3I221-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2S)-1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (-)-Methanone, 1-piperazinyl((2S)-tetrahydro-2-furanyl)-Piperazine, 1-(((2S)-tetrahydro-2-furanyl)carbonyl)-882054-63-9SCHEMBL3122976SCHEMBL5423821[(2S)-oxolan-2-yl]-piperazin-1-ylmethanone(2S)-1-((tetrahydrofuran-2-yl)carbonyl)piperazineQ27276904
Database identifiers
- CAS
882054-63-9- PubChem CID
- 7019013
- UNII
- E5VE9E3I22
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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