Basic information
- Standard SMILES
COC1CNCC1Nc1ccccc1- InChIKey
MTKYGUYTSKVTEB-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- 4-methoxy-N-phenylpyrrolidin-3-amine
- IUPAC
- 4-methoxy-N-phenylpyrrolidin-3-amine
Database identifiers
- PubChem CID
- 21473355
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 33.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
1 records
Compound notes
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