Basic information
- Standard SMILES
CN1C=CCC1- InChIKey
UVAJCDOUVGWEFK-UHFFFAOYSA-N- Molecular formula
- C5H9N
- Average molar mass
- 83.13 g/mol
Names & identifiers
- Preferred name
- 1H-Pyrrole, 2,3-dihydro-1-methyl-
- IUPAC
- 1-methyl-2,3-dihydropyrrole
Names & synonyms
n-methylpyrrolin1-methylpyrrolineSCHEMBL256934SCHEMBL344696SCHEMBL1683368SCHEMBL1996164SCHEMBL1999660SCHEMBL2001223SCHEMBL114514801-Methyl-2,3-dihydro-1H-pyrrole #1H-Pyrrole, 2,3-dihydro-1-methyl-
Database identifiers
- PubChem CID
- 557463
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 66.3
Related reactions
1 records
Compound notes
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