Basic information
- Standard SMILES
CC(C)(C)C=NC1CCNC1- InChIKey
MIMQEVRXLNVDIH-UHFFFAOYSA-N- Molecular formula
- C9H18N2
- Average molar mass
- 154.25 g/mol
Names & identifiers
- Preferred name
- 3-(2,2-Dimethylpropylideneamino)-pyrrolidine
- IUPAC
- 2,2-dimethyl-N-pyrrolidin-3-ylpropan-1-imine
Names & synonyms
SCHEMBL8120534SCHEMBL8120536MIMQEVRXLNVDIH-UHFFFAOYSA-N3-(2,2-dimethylpropylideneamino)-pyrrolidine3-(2,2-Dimethyl-propylidene-amino)-pyrrolidine
Database identifiers
- PubChem CID
- 14836604
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
16 records
Compound notes
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