Basic information
- Standard SMILES
Cc1ccc(OC2CC2)cn1- InChIKey
FMRJEVHRRMZLLM-UHFFFAOYSA-N- Molecular formula
- C9H11NO
- Average molar mass
- 149.19 g/mol
- Monoisotopic mass
- 149.08406397
Names & identifiers
- Preferred name
- 5-Cyclopropoxy-2-methylpyridine
- IUPAC
- 5-cyclopropyloxy-2-methylpyridine
Names & synonyms
5-CYCLOPROPOXY-2-METHYLPYRIDINE1198167-15-5SCHEMBL105177FMRJEVHRRMZLLM-UHFFFAOYSA-NMB34620DB-123730
Database identifiers
- PubChem CID
- 58520641
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
3 records
Compound notes
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