2-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)ethanol

HCID 59201741
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Basic information

Standard SMILES
OCCO[C@@H](c1cccc(Cl)c1)[C@@H]1CCCNC1
InChIKey
FLYJSLADZAZSPP-OCCSQVGLSA-N
Molecular formula
C14H20ClNO2
Average molar mass
269.77 g/mol

Names & identifiers

Preferred name
2-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)ethanol
IUPAC
2-[(R)-(3-chlorophenyl)-[(3R)-piperidin-3-yl]methoxy]ethanol

Names & synonyms

SCHEMBL3610194FLYJSLADZAZSPP-OCCSQVGLSA-N2-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)ethanol

Database identifiers

PubChem CID
59201741

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
41.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
18

Related reactions

1 records
New reaction record

Compound notes

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2-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)ethanol (HCID 59201741)｜Huagongshe