Basic information
- Standard SMILES
O=C(O)C1(c2ccccc2O)CCC=N1- InChIKey
DPVOOHPXRVZRHA-UHFFFAOYSA-N- Molecular formula
- C11H11NO3
- Average molar mass
- 205.21 g/mol
Names & identifiers
- Preferred name
- (+/-)-2-(2-Hydroxyphenyl)-5-pyrrolinecarboxylic acid
- IUPAC
- 2-(2-hydroxyphenyl)-3,4-dihydropyrrole-2-carboxylic acid
Names & synonyms
SCHEMBL11368802DPVOOHPXRVZRHA-UHFFFAOYSA-N(+/-)-2-(2-hydroxyphenyl)-5-pyrrolinecarboxylic acid
Database identifiers
- PubChem CID
- 70573103
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 290
Related reactions
1 records
Compound notes
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