Basic information
- Standard SMILES
Brc1cnccc1OCC1CC1- InChIKey
HDASBCPGRAIAKQ-UHFFFAOYSA-N- Molecular formula
- C9H10BrNO
- Average molar mass
- 228.09 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-4-(cyclopropylmethoxy)pyridine
- IUPAC
- 3-bromo-4-(cyclopropylmethoxy)pyridine
Names & synonyms
3-bromo-4-(cyclopropylmethoxy)pyridine1357095-18-1MFCD22205821SCHEMBL530190HDASBCPGRAIAKQ-UHFFFAOYSA-N3-Bromo-4-cyclopropylmethoxy-pyridine3-bromanyl-4-(cyclopropylmethoxy)pyridineBS-50657DA-45715Pyridine, 3-bromo-4-(cyclopropylmethoxy)-CS-0212403E82471
Show more names
F638813A1-11812
Database identifiers
- PubChem CID
- 66716059
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
5 records
Compound notes
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