Basic information
- Standard SMILES
NC1C2CC3CC1CC(O)(C3)C2- InChIKey
HMPCLMSUNVOZLH-UHFFFAOYSA-N- Molecular formula
- C10H17NO
- Average molar mass
- 167.25 g/mol
Names & identifiers
- Preferred name
- 4-Aminoadamantan-1-ol
- IUPAC
- 4-aminoadamantan-1-ol
Names & synonyms
4-aminoadamantan-1-ol75375-89-24-amino-1-adamantanol4-amino-1-hydroxyadamantane1-HYDROXY-4-AMINOADAMANTANECis-4-aminoadamantan-1-oltrans-4-Aminoadamantan-1-ol4-Amino-tricyclo[3.3.1.13,7]decan-1-ol62058-03-14-Aminotricyclo[3.3.1.13,7]decan-1-olMFCD0183855462058-13-3
Show more names
(1r,4s)-4-aminoadamantan-1-ol(1s,4r)-4-aminoadamantan-1-ol5-hydroxytricyclo[3.3.1.13,7 ]decan-2-amine(3S,5S)-4-aminoadamantan-1-olMFCD12761603SDCCGMLS-0064885.P001Memantine impurity 56Memantine impurity 60
Database identifiers
- PubChem CID
- 2857447
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 200
Related reactions
74 records
Compound notes
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