Basic information
- CAS
4706-25-6- Standard SMILES
OC(CN1CCCCC1)(c1ccccc1)c1ccccc1- InChIKey
VLAFYUVTPRORNA-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- 1-Piperidineethanol, alpha,alpha-diphenyl-
- IUPAC
- 1,1-diphenyl-2-piperidin-1-ylethanol
Names & synonyms
alpha,alpha-Diphenyl-1-piperidineethanol1-Piperidineethanol, alpha,alpha-diphenyl-BRN 02439794706-25-6Diphenyl-1,1 (N-piperidyl)-2 ethanol [French]Diphenyl-1,1 (N-piperidyl)-2 ethanolDTXSID901970145-20-02-00245 (Beilstein Handbook Reference)RefChem:234377DTXCID001195051,1-diphenyl-2-(piperidin-1-yl)ethan-1-olNCU44LS9M9
Show more names
Oprea1_631491SCHEMBL115425901,1-Diphenyl-2-piperidin-1-yl-ethanol
Database identifiers
- CAS
4706-25-6- PubChem CID
- 199665
- DTXSID
DTXSID90197014- UNII
- NCU44LS9M9
- Nikkaji
- J126.021I
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
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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