Pyrrolidine, 1-(o-hydroxyhydrocinnamoyl)-
Basic information
- CAS
20862-56-0- Standard SMILES
O=C(CCc1ccccc1O)N1CCCC1- InChIKey
YKUGADFHBPXKFO-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- Pyrrolidine, 1-(o-hydroxyhydrocinnamoyl)-
- IUPAC
- 3-(2-hydroxyphenyl)-1-pyrrolidin-1-ylpropan-1-one
- English name
- 1-(1-Pyrrolidinyl)-3-(2-hydroxyphenyl)-1-propanone
- Molecular formula
- C13H17NO2
- Molecular weight
- 219.28
Names & synonyms
Pyrrolidine, 1-(o-hydroxyhydrocinnamoyl)-20862-56-0beta-(o-Hydroxyphenyl)propionyl pyrrolidide1-(o-Hydroxyhydrocinnamoyl)pyrrolidineDTXSID80174975RefChem:378041DTXCID90974663-(2-hydroxyphenyl)-1-pyrrolidin-1-ylpropan-1-oneSCHEMBL219140893-(2-HYDROXYPHENYL)-1-(PYRROLIDIN-1-YL)PROPAN-1-ONEAKOS009118617DB-290521
Show more names
1-(1-Pyrrolidinyl)-3-(2-hydroxyphenyl)-1-propanone1-Propanone, 3-(2-hydroxyphenyl)-1-(1-pyrrolidinyl)-
1-(1-Pyrrolidinyl )-3-(2-hydroxyphenyl )-1-propanoneZ235585000
Database identifiers
- CAS
20862-56-0- PubChem CID
- 64839
- DTXSID
DTXSID80174975- Nikkaji
- J126.007C
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
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Related reactions
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Compound notes
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