Piperazine | SBID = 1605 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 24.1 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -1.5 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 68.8 | ||
| Sum Formula: | C4H10N2 | ||
| M / g/mol: | 86.14 | ||
| Complexity: | 26.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: typical guest
- Name: Piperazine
- Preferred Abbreviation: Piperazine
- IUPAC Name: piperazine
- CAS: 110-85-0
- CID: 4837
- InChiKey: GLUUGHFHXGJENI-UHFFFAOYSA-N
- InChi: InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
- CanoSmiles: C1CNCCN1
- IsoSmiles: C1CNCCN1
