Basic information
- Standard SMILES
COC12CC3CC(CC(N)(C3)C1)C2- InChIKey
XLURSORWGOXQCP-UHFFFAOYSA-N- Molecular formula
- C11H19NO
- Average molar mass
- 181.27 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-1-adamantylamine
- IUPAC
- 3-methoxyadamantan-1-amine
Names & synonyms
3-methoxy-1-adamantylamineSCHEMBL3360868XLURSORWGOXQCP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22116262
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 224
Related reactions
5 records
Compound notes
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