phenyl 6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylcarbamate
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Basic information
- Standard SMILES
O=C(Nc1cnc2c(c1)CCC2)Oc1ccccc1- InChIKey
RORFUCLXWUXLBD-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
Names & identifiers
- Preferred name
- phenyl 6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylcarbamate
- IUPAC
- phenyl N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbamate
Names & synonyms
SCHEMBL14657808SCHEMBL29791389RORFUCLXWUXLBD-UHFFFAOYSA-NDB-387836phenyl 6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylcarbamatephenyl N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbamate1421429-82-4
Database identifiers
- PubChem CID
- 86676321
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
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Related reactions
2 records
Compound notes
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