Basic information
- Standard SMILES
COCOc1cccc([C@H](CO)N2CC[C@H](OCOC)C2)c1- InChIKey
YYVPYCHHOCHCHT-HOTGVXAUSA-N- Molecular formula
- C16H25NO5
- Average molar mass
- 311.37 g/mol
- Monoisotopic mass
- 311.1732729
Names & identifiers
- Preferred name
- 2-(R)-(3-methoxymethoxyphenyl)-2-(3-(S)-methoxymethoxypyrrolidin-1-yl)ethanol
- IUPAC
- (2R)-2-[3-(methoxymethoxy)phenyl]-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]ethanol
Names & synonyms
SCHEMBL6983689YYVPYCHHOCHCHT-HOTGVXAUSA-N2-(R)-(3-methoxymethoxyphenyl)-2-(3-( S)-methoxymethoxypyrrolidin-1-yl)ethanol2-(R)-(3-methoxymethoxyphenyl)-2-(3-(S)-methoxymethoxypyrrolidin-1-yl)ethanol
Database identifiers
- PubChem CID
- 20640587
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 304
Related reactions
6 records
Compound notes
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