N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide

C22H26N2O2 — CID 5082502

IUPACN-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide
SMILESCC(NC(=O)C(c1ccccc1)c1ccccc1)C(=O)N1CCCCC1
InChIInChI=1S/C22H26N2O2/c1-17(22(26)24-15-9-4-10-16-24)23-21(25)20(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,17,20H,4,9-10,15-16H2,1H3,(H,23,25)
InChIKeyIDIJVXZFENPUHF-UHFFFAOYSA-N
MW350.46 g/mol
LogP3.34
Rot. Bonds5

About N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide

N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide (PubChem CID 5082502) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide
PubChem CID5082502
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide
SMILESCC(NC(=O)C(c1ccccc1)c1ccccc1)C(=O)N1CCCCC1
InChIInChI=1S/C22H26N2O2/c1-17(22(26)24-15-9-4-10-16-24)23-21(25)20(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,17,20H,4,9-10,15-16H2,1H3,(H,23,25)
InChIKeyIDIJVXZFENPUHF-UHFFFAOYSA-N
XLogP3.34
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide (CID 5082502) is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide is CC(NC(=O)C(c1ccccc1)c1ccccc1)C(=O)N1CCCCC1.
What is the InChIKey of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide?
The InChIKey is IDIJVXZFENPUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-17(22(26)24-15-9-4-10-16-24)23-21(25)20(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,17,20H,4,9-10,15-16H2,1H3,(H,23,25).
What are the key properties of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide?
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide has a molecular weight of 350.46 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 5082502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).