ethylguanidinium | SBID = 1503 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 1.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C3H10N3+ | ||
| M / g/mol: | 88.1316 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: ethylguanidinium
- Preferred Abbreviation:
- IUPAC Name:
- CAS:
- CID: -578
- InChiKey: KEWLVUBYGUZFKX-UHFFFAOYSA-O
- InChi: InChI=1S/C3H9N3/c1-2-6-3(4)5/h2H2,1H3,(H4,4,5,6)/p+1
- CanoSmiles: CCNC(=[NH2+])N
- IsoSmiles: NC(NCC)=[NH2+]
