(S)-1-((1-Methylpyrrolidin-2-yl)methyl)piperazine
Basic information
- CAS
224309-72-2- Standard SMILES
CN1CCC[C@H]1CN1CCNCC1- InChIKey
CSOYJQIXGATGDG-JTQLQIEISA-N- Molecular formula
- C10H21N3
- Average molar mass
- 183.29 g/mol
Names & identifiers
- Preferred name
- (S)-1-((1-Methylpyrrolidin-2-yl)methyl)piperazine
- IUPAC
- 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperazine
- English name
- Piperazine, 1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]- (9CI)
- Molecular formula
- C10H21N3
- Molecular weight
- 183.29384
Names & synonyms
224309-72-2(S)-1-((1-Methylpyrrolidin-2-yl)methyl)piperazineSCHEMBL3397494SCHEMBL8188446CSOYJQIXGATGDG-JTQLQIEISA-NDB-277711(S)-1-(1-methylpyrrolidin-2-yl methyl)piperazine(S)-1-(1-methylpyrrolidin-2-ylmethyl)piperazine(S)-1-(1-methylpyrrolidin-2-yl methyl) piperazinePIPERAZINE, 1-[[(2S)-1-METHYL-2-PYRROLIDINYL]METHYL]-1-{[(2S)-1-METHYLPYRROLIDIN-2-YL]METHYL}PIPERAZINEPiperazine, 1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]- (9CI)
Database identifiers
- CAS
224309-72-2
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
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Compound notes
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