2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C13H16N2O3 — CID 7686432

IUPAC2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C13H16N2O3/c1-18-9-12(16)14-10-4-6-11(7-5-10)15-8-2-3-13(15)17/h4-7H,2-3,8-9H2,1H3,(H,14,16)
InChIKeyUCXMZZQYGLKGOK-UHFFFAOYSA-N
MW248.28 g/mol
LogP1.40
Rot. Bonds4

About 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 7686432) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID7686432
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC Name2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C13H16N2O3/c1-18-9-12(16)14-10-4-6-11(7-5-10)15-8-2-3-13(15)17/h4-7H,2-3,8-9H2,1H3,(H,14,16)
InChIKeyUCXMZZQYGLKGOK-UHFFFAOYSA-N
XLogP1.40
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 7686432) is 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is COCC(=O)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is UCXMZZQYGLKGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c1-18-9-12(16)14-10-4-6-11(7-5-10)15-8-2-3-13(15)17/h4-7H,2-3,8-9H2,1H3,(H,14,16).
What are the key properties of 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 248.28 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 7686432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).