Basic information
- Standard SMILES
COC12CC3CC(C1)C(=O)C(C3)C2- InChIKey
PKPPAWGCOMEBLA-UHFFFAOYSA-N- Molecular formula
- C11H16O2
- Average molar mass
- 180.24 g/mol
Names & identifiers
- Preferred name
- 5-Methoxyadamantan-2-one
- IUPAC
- 5-methoxyadamantan-2-one
Names & synonyms
5-methoxyadamantan-2-oneAdamantan-4-one, 1-methoxy5-methoxy-2-adamantanoneSCHEMBL13976495-Methoxytricyclo[3.3.1.13,7]decan-2-one
Database identifiers
- PubChem CID
- 528352
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 241
Related reactions
6 records
Linked notes
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