Guanidinium | SBID = 1501 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 77.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -1.3 | ||
| 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): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 42.8 | ||
| Sum Formula: | CH6N3+ | ||
| M / g/mol: | 60.08 | ||
| Complexity: | 18.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: Guanidinium
- Preferred Abbreviation: Guanidinium
- IUPAC Name: diaminomethylideneazanium
- CAS:
- CID: 32838
- InChiKey: ZRALSGWEFCBTJO-UHFFFAOYSA-O
- InChi: InChI=1S/CH5N3/c2-1(3)4/h(H5,2,3,4)/p+1
- CanoSmiles: C(=[NH2+])(N)N
- IsoSmiles: C(=[NH2+])(N)N
