Basic information
- Standard SMILES
CCN1CC2=C(CNC2)C1- InChIKey
DIUIWIVCLOVEMH-UHFFFAOYSA-N- Molecular formula
- C8H14N2
- Average molar mass
- 138.21 g/mol
Names & identifiers
- Preferred name
- 5-ethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole
- IUPAC
- 5-ethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole
Names & synonyms
SCHEMBL16456457
Database identifiers
- PubChem CID
- 19908240
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 156
Related reactions
1 records
Compound notes
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