Basic information
- Standard SMILES
C[C@@H]1CCCN1CCCOc1ccccc1- InChIKey
SYTYYGLIUIKYMK-CYBMUJFWSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
- Monoisotopic mass
- 219.16231429
Names & identifiers
- Preferred name
- (R)-2-methyl-1-(3-phenoxy-propyl)-pyrrolidine
- IUPAC
- (2R)-2-methyl-1-(3-phenoxypropyl)pyrrolidine
Names & synonyms
SCHEMBL1372851SYTYYGLIUIKYMK-CYBMUJFWSA-N(R)-2-methyl-1-(3-phenoxy-propyl)-pyrrolidine
Database identifiers
- PubChem CID
- 67009682
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 189
Related reactions
4 records
Compound notes
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