2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide

C20H22N2O3 — CID 7341013

IUPAC2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide
SMILESO=C(COCC(=O)N(c1ccccc1)c1ccccc1)N1CCCC1
InChIInChI=1S/C20H22N2O3/c23-19(21-13-7-8-14-21)15-25-16-20(24)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2
InChIKeyJAKWXMTXJCPPOU-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.99
Rot. Bonds6

About 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide

2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide (PubChem CID 7341013) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide.

Molecular Properties

Compound Name2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide
PubChem CID7341013
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide
SMILESO=C(COCC(=O)N(c1ccccc1)c1ccccc1)N1CCCC1
InChIInChI=1S/C20H22N2O3/c23-19(21-13-7-8-14-21)15-25-16-20(24)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2
InChIKeyJAKWXMTXJCPPOU-UHFFFAOYSA-N
XLogP2.99
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide?
The IUPAC name of 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide (CID 7341013) is 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide.
What is the SMILES notation for 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide?
The canonical SMILES for 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide is O=C(COCC(=O)N(c1ccccc1)c1ccccc1)N1CCCC1.
What is the InChIKey of 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide?
The InChIKey is JAKWXMTXJCPPOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-19(21-13-7-8-14-21)15-25-16-20(24)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2.
What are the key properties of 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide?
2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide has a molecular weight of 338.41 g/mol, XLogP of 2.99, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-N,N-diphenylacetamide is sourced from PubChem (CID 7341013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).