(R)-1-[3-(2-Pyrrolidinyl)-2-propynyl] pyrrolidine, dihydrochloride
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Basic information
- Standard SMILES
C(#C[C@H]1CCCN1)CN1CCCC1.Cl.Cl- InChIKey
GMVWWLUPOBLJDV-NVJADKKVSA-N- Molecular formula
- C11H20Cl2N2
- Average molar mass
- 251.19 g/mol
Names & identifiers
- Preferred name
- (R)-1-[3-(2-Pyrrolidinyl)-2-propynyl] pyrrolidine, dihydrochloride
- IUPAC
- 1-[3-[(2R)-pyrrolidin-2-yl]prop-2-ynyl]pyrrolidine;dihydrochloride
Names & synonyms
CHEMBL2092938GMVWWLUPOBLJDV-NVJADKKVSA-N(R)-1-[3-(2-Pyrrolidinyl)-2-propynyl] pyrrolidine, dihydrochloride
Database identifiers
- PubChem CID
- 14730293
- ChEMBL
CHEMBL2092938
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
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Related reactions
2 records
Compound notes
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