Melamine | SBID = 902 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| 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: | C3H6N6 | ||
| M / g/mol: | 126.11994 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: aromatic, typical guest
- Name: Melamine
- Preferred Abbreviation: Melamine
- IUPAC Name:
- CAS:
- CID: -295
- InChiKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N
- InChi: InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
- CanoSmiles: Nc1nc(N)nc(n1)N
- IsoSmiles: C1(=NC(=NC(=N1)N)N)N
