1-(2-Methyl-4-pyrrolidin-1-ylmethyl-phenyl)-4-pyrrolidin-1-ylmethyl-pyrrolidine
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Basic information
- Standard SMILES
Cc1cc(CN2CCCC2)ccc1N1CCC(CN2CCCC2)C1- InChIKey
HOTIEXVMRGMORX-UHFFFAOYSA-N- Molecular formula
- C21H33N3
- Average molar mass
- 327.5 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methyl-4-pyrrolidin-1-ylmethyl-phenyl)-4-pyrrolidin-1-ylmethyl-pyrrolidine
- IUPAC
- 1-[2-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]-3-(pyrrolidin-1-ylmethyl)pyrrolidine
Names & synonyms
SCHEMBL4932672HOTIEXVMRGMORX-UHFFFAOYSA-N1-(2-Methyl-4-pyrrolidin-1-ylmethyl-phenyl)-4-pyrrolidin-1-vimethyl-pyrrolidine1-(2-Methyl-4-pyrrolidin-1-ylmethyl-phenyl)-4-pyrrolidin-1-ylmethyl-pyrrolidine
Database identifiers
- PubChem CID
- 10245906
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 387
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Related reactions
1 records
Compound notes
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