Basic information
- Standard SMILES
Cc1ccc(OCC2(C)CC2)cn1- InChIKey
VISSQOQTDBMVAO-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-5-((1-methylcyclopropyl)methoxy)pyridine
- IUPAC
- 2-methyl-5-[(1-methylcyclopropyl)methoxy]pyridine
Names & synonyms
SCHEMBL2135639VISSQOQTDBMVAO-UHFFFAOYSA-N2-methyl-5-((1-methylcyclopropyl)methoxy)pyridine
Database identifiers
- PubChem CID
- 67290165
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Related reactions
1 records
Compound notes
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