Basic information
- Standard SMILES
COc1ccc(CCN2CCC(N)C2)cc1OC- InChIKey
UALFZHFYZXEQAB-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2
- Average molar mass
- 250.34 g/mol
Names & identifiers
- Preferred name
- 3-Amino-1-(2-(3,4-dimethoxyphenyl)ethyl)pyrrolidine
- IUPAC
- 1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-amine
Names & synonyms
SCHEMBL8828288UALFZHFYZXEQAB-UHFFFAOYSA-N3-amino-1-(2-(3,4-dimethoxyphenyl)ethyl)pyrrolidine
Database identifiers
- PubChem CID
- 15045353
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 250
Related reactions
3 records
Compound notes
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