N-Ethylidene-1-pyrrolidinamine
Basic information
- Standard SMILES
CC=NN1CCCC1- InChIKey
OKUPUIZUELNRNE-UHFFFAOYSA-N- Molecular formula
- C6H12N2
- Average molar mass
- 112.17 g/mol
- Monoisotopic mass
- 112.10004839
Names & identifiers
- Preferred name
- N-Ethylidene-1-pyrrolidinamine
- IUPAC
- N-pyrrolidin-1-ylethanimine
Names & synonyms
60144-27-6N-Ethylidene-1-pyrrolidinamineSCHEMBL6853642N-(Ethylidene)-1-pyrrolidinamineDTXSID401363225DB-321144
Database identifiers
- PubChem CID
- 535876
- DTXSID
DTXSID401363225
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 82.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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