2-(R)-(3-chlorophenyl)-2-(3-(S)-methoxymethoxypyrrolidin-1-yl)ethanol

HCID 20640586

Basic information

Standard SMILES
COCO[C@H]1CCN([C@@H](CO)c2cccc(Cl)c2)C1
InChIKey
KRNDRQIFDSTOSS-KBPBESRZSA-N
Molecular formula
C14H20ClNO3
Average molar mass
285.76 g/mol

Names & identifiers

Preferred name
2-(R)-(3-chlorophenyl)-2-(3-(S)-methoxymethoxypyrrolidin-1-yl)ethanol
IUPAC
(2R)-2-(3-chlorophenyl)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]ethanol

Names & synonyms

SCHEMBL6979254KRNDRQIFDSTOSS-KBPBESRZSA-N2-(R)-(3-chlorophenyl)-2-(3-(S)-methoxymethoxypyrrolidin-1 -yl)ethanol2-(R)-(3-chlorophenyl)-2-(3-(S)-methoxymethoxypyrrolidin-1-yl)ethanol

Database identifiers

PubChem CID
20640586

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
41.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
19

Related reactions

6 records

Linked notes

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