adamantyl-1-amine | SBID = 1200 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C10H17N | ||
| M / g/mol: | 151.24868 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: adamantyl-1-amine
- Preferred Abbreviation: adamantyl-1-amine
- IUPAC Name: Tricyclo[3.3.1.1 3,7]decan-1-amine
- CAS: 768-94-5
- CID: -393
- InChiKey: DKNWSYNQZKUICI-UHFFFAOYSA-N
- InChi: InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
- CanoSmiles: NC12C[C@@H]3C[C@H](C2)C[C@H](C1)C3
- IsoSmiles: NC12C[C@@H]3C[C@H](C1)C[C@H](C2)C3
