Basic information
- Standard SMILES
COC=C1CN2CCC1CC2- InChIKey
DPROLZNUEZUMER-UHFFFAOYSA-N- Molecular formula
- C9H15NO
- Average molar mass
- 153.22 g/mol
- Monoisotopic mass
- 153.1153641
Names & identifiers
- Preferred name
- 3-Methoxy methylidene quinuclidine
- IUPAC
- 3-(methoxymethylidene)-1-azabicyclo[2.2.2]octane
Names & synonyms
SCHEMBL94441693-methoxy methylidene quinuclidineDPROLZNUEZUMER-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53772600
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 168
Related reactions
6 records
Compound notes
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