(R)-3-(2-methoxyethylamino)-1-phenylmethylpiperidine

HCID 53883265
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Basic information

Standard SMILES
COCCN[C@@H]1CCCN(Cc2ccccc2)C1
InChIKey
HLHQDKXISICIAT-OAHLLOKOSA-N
Molecular formula
C15H24N2O
Average molar mass
248.36 g/mol

Names & identifiers

Preferred name
(R)-3-(2-methoxyethylamino)-1-phenylmethylpiperidine
IUPAC
(3R)-1-benzyl-N-(2-methoxyethyl)piperidin-3-amine

Names & synonyms

SCHEMBL8107565HLHQDKXISICIAT-OAHLLOKOSA-N(R)-3-(2-methoxyethylamino)-1-phenylmethylpiperidine

Database identifiers

PubChem CID
53883265

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
24.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
18

Related reactions

1 records
New reaction record

Linked notes

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