Basic information
- Standard SMILES
CCN1CCCC1CNC(=O)c1c(C)[nH]c(C=O)c1C- InChIKey
SJUWGSLJIIWUAA-UHFFFAOYSA-N- Molecular formula
- C15H23N3O2
- Average molar mass
- 277.36 g/mol
- Monoisotopic mass
- 277.17902698
Names & identifiers
- Preferred name
- N-[(1-ethylpyrrolidin-2-yl) methyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-formamide
- IUPAC
- N-[(1-ethylpyrrolidin-2-yl)methyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide
Names & synonyms
SCHEMBL1312420SJUWGSLJIIWUAA-UHFFFAOYSA-NN-[(1-ethylpyrrolidin-2-yl) methyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-formamide
Database identifiers
- PubChem CID
- 86659136
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
1 records
Compound notes
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