Basic information
- Standard SMILES
CCc1ccc(OC2CCNCC2)cc1- InChIKey
SMAYFJHFGRXHLG-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- 4-(4-Ethylphenoxy)piperidine
- IUPAC
- 4-(4-ethylphenoxy)piperidine
Names & synonyms
4-(4-ETHYLPHENOXY)PIPERIDINE97840-12-5SCHEMBL300595SMAYFJHFGRXHLG-UHFFFAOYSA-NMFCD08687785AKOS000182003EN300-363431G80432
Database identifiers
- PubChem CID
- 13457429
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 169
Related reactions
4 records
Compound notes
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