Basic information
- CAS
1549002-83-6- Standard SMILES
CCNCC1CCCN1c1nccnc1C- InChIKey
APQAQKPKOCSSMY-UHFFFAOYSA-N- Molecular formula
- C12H20N4
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.16879665
Names & identifiers
- Preferred name
- N-{[1-(3-Methylpyrazin-2-yl)pyrrolidin-2-yl]methyl}ethanamine
- IUPAC
- N-[[1-(3-methylpyrazin-2-yl)pyrrolidin-2-yl]methyl]ethanamine
Names & synonyms
DTXSID201189669AKOS0213857332-Pyrrolidinemethanamine, N-ethyl-1-(3-methyl-2-pyrazinyl)-N-{[1-(3-Methylpyrazin-2-yl)pyrrolidin-2-yl]methyl}ethanamine1549002-83-6
Database identifiers
- CAS
1549002-83-6- PubChem CID
- 83064635
- DTXSID
DTXSID201189669
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…