Basic information
- Standard SMILES
COC(=O)C12CCCC1CNC2- InChIKey
HFQYLMMYIGSJBU-UHFFFAOYSA-N- Molecular formula
- C9H15NO2
- Average molar mass
- 169.22 g/mol
- Monoisotopic mass
- 169.11027872
Names & identifiers
- Preferred name
- Methyl octahydrocyclopenta[c]pyrrole-3a-carboxylate
- IUPAC
- methyl 2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3a-carboxylate
Names & synonyms
1372548-30-5Methyl octahydrocyclopenta[c]pyrrole-3a-carboxylateMethyl hexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylatemethyl octahydrocyclopenta[c]pyrrole-3a-carboxylate, cismethyl 2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3a-carboxylateSCHEMBL1282629HFQYLMMYIGSJBU-UHFFFAOYSA-NMFCD24620206AKOS023833583AS-70232EN300-131217W19501
Show more names
F872253F8880-1674
Database identifiers
- PubChem CID
- 66977181
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
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