Basic information
- CAS
63992-40-5- Standard SMILES
OC(CN1CCCCC1)c1ccc(-c2ccccc2)cc1- InChIKey
VKITVUJZFHFRGA-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- alpha-(Piperidinomethyl)-1,1'-biphenyl-4-methanol
- IUPAC
- 1-(4-phenylphenyl)-2-piperidin-1-ylethanol
- English name
- α-(Piperidinomethyl)-1,1'-biphenyl-4-methanol
- Molecular formula
- C19H23NO
- Molecular weight
- 281.39
Names & synonyms
63992-40-5AC1L2FU9alpha-(Piperidinomethyl)-1,1'-biphenyl-4-methanolDTXSID10275500AKOS011034080DB-2993511-([1,1'-Biphenyl]-4-yl)-2-(piperidin-1-yl)ethan-1-ol1-Piperidineethanol, α-[1,1'-biphenyl]-4-yl-α-(Piperidinomethyl)-1,1'-biphenyl-4-methanol
Database identifiers
- CAS
63992-40-5- PubChem CID
- 46320
- DTXSID
DTXSID10275500- Nikkaji
- J79.029J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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