4,4-Diphenyl-1-(piperidin-1-yl)but-3-en-2-ol
Basic information
- CAS
1976-56-3- Standard SMILES
OC(C=C(c1ccccc1)c1ccccc1)CN1CCCCC1- InChIKey
AESCKEAKQVXEOX-UHFFFAOYSA-N- Molecular formula
- C21H25NO
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.19361442
Names & identifiers
- Preferred name
- 4,4-Diphenyl-1-(piperidin-1-yl)but-3-en-2-ol
- IUPAC
- 4,4-diphenyl-1-piperidin-1-ylbut-3-en-2-ol
Names & synonyms
1976-56-3DTXSID009415204,4-DIPHENYL-1-(PIPERIDIN-1-YL)BUT-3-EN-2-OLRefChem:1069344DTXCID301369949BRN 1584548alpha-(2,2-Diphenylvinyl)-1-piperidineethanol1-Piperidineethanol, alpha-(2,2-diphenylvinyl)-1-Piperidineethanol, alpha-(2,2-diphenylethenyl)-5-20-02-00255 (Beilstein Handbook Reference)
Database identifiers
- CAS
1976-56-3- PubChem CID
- 120873
- DTXSID
DTXSID00941520
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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