(R)-3-(methoxyacetylamino)-1-phenylmethylpiperidine

HCID 51728477
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Basic information

Standard SMILES
COCC(=O)N[C@@H]1CCCN(Cc2ccccc2)C1
InChIKey
USKIETSXNSZZAU-CQSZACIVSA-N
Molecular formula
C15H22N2O2
Average molar mass
262.35 g/mol

Names & identifiers

Preferred name
(R)-3-(methoxyacetylamino)-1-phenylmethylpiperidine
IUPAC
N-[(3R)-1-benzylpiperidin-3-yl]-2-methoxyacetamide

Names & synonyms

SCHEMBL8107226USKIETSXNSZZAU-CQSZACIVSA-N(R)-3-(methoxyacetylamino)-1-phenylmethylpiperidine(R)-3-(2-methoxyacetylamino)-1-phenylmethylpiperidine

Database identifiers

PubChem CID
51728477

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
19

Related reactions

2 records
New reaction record

Linked notes

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