5,6-Dihydro-1-phenylcyclopenta[b]pyrrol-4(1H)-one
Basic information
- CAS
67838-95-3- Standard SMILES
O=C1CCc2c1ccn2-c1ccccc1- InChIKey
FWASQUUMYNSNJU-UHFFFAOYSA-N- Molecular formula
- C13H11NO
- Average molar mass
- 197.23 g/mol
- Monoisotopic mass
- 197.08406397
Names & identifiers
- Preferred name
- 5,6-Dihydro-1-phenylcyclopenta[b]pyrrol-4(1H)-one
- IUPAC
- 1-phenyl-5,6-dihydrocyclopenta[b]pyrrol-4-one
Names & synonyms
5,6-Dihydro-1-phenylcyclopenta[b]pyrrol-4(1H)-one67838-95-35,6-Dihydro-1-phenylcyclopenta(b)pyrrol-4(1H)-oneRefChem:298627DTXSID6012332861-phenyl-5,6-dihydro-1h-cyclopenta[b]pyrrol-4-one1-Phenyl-5,6-dihydrocyclopenta[b]pyrrol-4(1H)-one
Database identifiers
- CAS
67838-95-3- PubChem CID
- 12416652
- DTXSID
DTXSID601233286
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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