(6R)-1,6-dibenzylpiperidine-2,4-dione

C19H19NO2 — CID 54253000

IUPAC(6R)-1,6-dibenzylpiperidine-2,4-dione
SMILESO=C1CC(=O)N(Cc2ccccc2)[C@H](Cc2ccccc2)C1
InChIInChI=1S/C19H19NO2/c21-18-12-17(11-15-7-3-1-4-8-15)20(19(22)13-18)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-/m1/s1
InChIKeyQYBOPMXFDKZJSD-QGZVFWFLSA-N
MW293.37 g/mol
LogP2.99
Rot. Bonds4

About (6R)-1,6-dibenzylpiperidine-2,4-dione

(6R)-1,6-dibenzylpiperidine-2,4-dione (PubChem CID 54253000) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is (6R)-1,6-dibenzylpiperidine-2,4-dione.

Molecular Properties

Compound Name(6R)-1,6-dibenzylpiperidine-2,4-dione
PubChem CID54253000
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name(6R)-1,6-dibenzylpiperidine-2,4-dione
SMILESO=C1CC(=O)N(Cc2ccccc2)[C@H](Cc2ccccc2)C1
InChIInChI=1S/C19H19NO2/c21-18-12-17(11-15-7-3-1-4-8-15)20(19(22)13-18)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-/m1/s1
InChIKeyQYBOPMXFDKZJSD-QGZVFWFLSA-N
XLogP2.99
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

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4-benzyl-1-butylazetidin-2-one
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1-benzyl-4-(phenoxymethyl)azetidin-2-one
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(5S)-1,5-dibenzylpyrazolidin-3-one
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(5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-2-one
CID 10442943
(5S)-1-benzyl-5-[(4-phenylphenyl)methyl]pyrrolidin-2-one;(5S)-5-[(4-phenylphenyl)methyl]pyrrolidin-2-one
CID 157283864
5-(2-aminoethyl)-1-benzylpyrrolidin-2-one
CID 53415041
1-benzyl-5-(2-hydroxyethyl)pyrrolidin-2-one
CID 115031392
1-benzyl-4-phenylazetidin-2-one;ethane
CID 91301101
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CID 122600546

Frequently Asked Questions

What is the IUPAC name of (6R)-1,6-dibenzylpiperidine-2,4-dione?
The IUPAC name of (6R)-1,6-dibenzylpiperidine-2,4-dione (CID 54253000) is (6R)-1,6-dibenzylpiperidine-2,4-dione.
What is the SMILES notation for (6R)-1,6-dibenzylpiperidine-2,4-dione?
The canonical SMILES for (6R)-1,6-dibenzylpiperidine-2,4-dione is O=C1CC(=O)N(Cc2ccccc2)[C@H](Cc2ccccc2)C1.
What is the InChIKey of (6R)-1,6-dibenzylpiperidine-2,4-dione?
The InChIKey is QYBOPMXFDKZJSD-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H19NO2/c21-18-12-17(11-15-7-3-1-4-8-15)20(19(22)13-18)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-/m1/s1.
What are the key properties of (6R)-1,6-dibenzylpiperidine-2,4-dione?
(6R)-1,6-dibenzylpiperidine-2,4-dione has a molecular weight of 293.37 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1,6-dibenzylpiperidine-2,4-dione is sourced from PubChem (CID 54253000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).