Basic information
- Standard SMILES
CC1(C)CCc2ncc(C=O)n21- InChIKey
VUZGRYFPYJPJBD-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
Names & identifiers
- Preferred name
- 5,5-Dimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-3-carbaldehyde
- IUPAC
- 5,5-dimethyl-6,7-dihydropyrrolo[1,2-a]imidazole-3-carbaldehyde
Names & synonyms
SCHEMBL4460465VUZGRYFPYJPJBD-UHFFFAOYSA-N5,5-Dimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-3-carbaldehyde
Database identifiers
- PubChem CID
- 21097335
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Compound notes
Loading…