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Molecule record

adamantan-1-amine

C10H17N

151.25 g/mol

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Molecular properties

Formula
C10H17N
Molar mass
151.25 g·mol−1
Exact mass
151.1361 Da
3
PubChem CID
2130

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-Adamantanamine
  • 1-Adamantylamine
  • 1-Aminoadamantane
  • 768-94-5
  • Adamantamine
  • Adamantanamine
  • Adamantylamine
  • Amantadina
Show all 24 synonyms
  • Amantadinum
  • Amantidine
  • Aminoadamantane
  • BF4C9Z1J53
  • CHEBI:2618
  • DTXCID502117
  • DTXSID8022117
  • Endantadine
  • Gocovri
  • NSC-341865
  • Pk-merz
  • Tricyclo(3.3.1.1(sup 3.7))decan-1-amine
  • Tricyclo[3.3.1.13,7]decan-1-amine
  • Viregyt
  • Virosol
  • amantadine

Structure identifiers

Canonical SMILES
NC12CC3CC(CC(C3)C1)C2
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)N
InChI
InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
InChIKey
DKNWSYNQZKUICI-UHFFFAOYSA-N
PubChem CID
2130

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for adamantan-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for adamantan-1-amine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record