N,N'-Bis(1-methyl-2-pyrrolidinylidene)-1,2-ethanediamine
Basic information
- CAS
84859-11-0- Standard SMILES
CN1CCCC1=NCCN=C1CCCN1C- InChIKey
GPUATYRBUQJDLG-UHFFFAOYSA-N- Molecular formula
- C12H22N4
- Average molar mass
- 222.33 g/mol
- Monoisotopic mass
- 222.18444672
Names & identifiers
- Preferred name
- N,N'-Bis(1-methyl-2-pyrrolidinylidene)-1,2-ethanediamine
- IUPAC
- 1-methyl-N-[2-[(1-methylpyrrolidin-2-ylidene)amino]ethyl]pyrrolidin-2-imine
Names & synonyms
84859-11-0N,N'-Bis(1-methyl-2-pyrrolidinylidene)-1,2-ethanediamineBRN 4431958NSC3211831,2-Ethanediamine, N,N'-bis(1-methyl-2-pyrrolidinylidene)-NSC 321183NSC-321183
Database identifiers
- CAS
84859-11-0- PubChem CID
- 100571
- Nikkaji
- J1.980.090C
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 265
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Compound notes
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