Basic information
- CAS
6103-55-5- Standard SMILES
O=C1C(N2CCCCC2)CCN1c1ccc(O)cc1- InChIKey
SFTCFBSAPNETJJ-UHFFFAOYSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
- Monoisotopic mass
- 260.15247789
Names & identifiers
- Preferred name
- 1-(4-Hydroxyphenyl)-3-(piperidin-1-yl)pyrrolidin-2-one
- IUPAC
- 1-(4-hydroxyphenyl)-3-piperidin-1-ylpyrrolidin-2-one
- English name
- 1-(p-Hydroxyphenyl)-3-piperidinopyrrolidin-2-one
- Molecular formula
- C15H20N2O2
- Molecular weight
- 260.33
Names & synonyms
6103-55-5DTXSID709765261-(4-HYDROXYPHENYL)-3-(PIPERIDIN-1-YL)PYRROLIDIN-2-ONERefChem:1054408DTXCID801403899BRN 04880891-(p-Hydroxyphenyl)-3-piperidino-2-pyrrolidinone2-Pyrrolidinone, 1-(p-hydroxyphenyl)-3-piperidino-1-(p-Hydroxyphenyl)-3-piperidinopyrrolidin-2-one2-Pyrrolidinone, 1-(4-hydroxyphenyl)-3-(1-piperidinyl)-
Database identifiers
- CAS
6103-55-5- PubChem CID
- 110772
- DTXSID
DTXSID70976526- Nikkaji
- J51.473J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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