3-(R,S)-(1-carbamoyl-1,1-diphenylmethyl)piperidine

HCID 13633748
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Basic information

Standard SMILES
NC(=O)C(c1ccccc1)(c1ccccc1)C1CCCNC1
InChIKey
MUJCSMYPEMHLLQ-UHFFFAOYSA-N
Molecular formula
C19H22N2O
Average molar mass
294.4 g/mol

Names & identifiers

Preferred name
3-(R,S)-(1-carbamoyl-1,1-diphenylmethyl)piperidine
IUPAC
2,2-diphenyl-2-piperidin-3-ylacetamide

Names & synonyms

SCHEMBL5808342MUJCSMYPEMHLLQ-UHFFFAOYSA-N3-(R,S)-(1-carbamoyl-1,1-diphenylmethyl)piperidine

Database identifiers

PubChem CID
13633748

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
22

Related reactions

5 records
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Compound notes

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