Basic information
- Standard SMILES
CN1CCCCC1C(c1ccccc1)c1cccc(O)c1- InChIKey
HWUXTANMKXCFCP-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- 3-[(1-Methylpiperidin-2-yl)-phenylmethyl]phenol
- IUPAC
- 3-[(1-methylpiperidin-2-yl)-phenylmethyl]phenol
Names & synonyms
3-[(1-methylpiperidin-2-yl)-phenylmethyl]phenolDTXSID901384818
Database identifiers
- PubChem CID
- 89256
- DTXSID
DTXSID901384818
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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