Basic information
- Standard SMILES
CCCOc1cccc(CN2CCCCC2)c1- InChIKey
KGIZMMVKXUWHOQ-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.17796436
Names & identifiers
- Preferred name
- 3-[3-(1-Piperidinomethyl)phenoxy]-propane
- IUPAC
- 1-[(3-propoxyphenyl)methyl]piperidine
Names & synonyms
SCHEMBL8562745SCHEMBL9839991SCHEMBL10682807KGIZMMVKXUWHOQ-UHFFFAOYSA-N3-[3-(1-piperidinomethyl)phenoxy]-propane
Database identifiers
- PubChem CID
- 19804246
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 201
Related reactions
1 records
Compound notes
Loading…