4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide

C15H20N2O3 — CID 2080641

IUPAC4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC(=O)N2CCCC2)cc1
InChIInChI=1S/C15H20N2O3/c1-2-20-13-7-5-12(6-8-13)15(19)16-11-14(18)17-9-3-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,16,19)
InChIKeyDZDHXGHINJCSFK-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.44
Rot. Bonds5

About 4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide

4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide (PubChem CID 2080641) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
PubChem CID2080641
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC(=O)N2CCCC2)cc1
InChIInChI=1S/C15H20N2O3/c1-2-20-13-7-5-12(6-8-13)15(19)16-11-14(18)17-9-3-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,16,19)
InChIKeyDZDHXGHINJCSFK-UHFFFAOYSA-N
XLogP1.44
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide?
The IUPAC name of 4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide (CID 2080641) is 4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide is CCOc1ccc(C(=O)NCC(=O)N2CCCC2)cc1.
What is the InChIKey of 4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide?
The InChIKey is DZDHXGHINJCSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-2-20-13-7-5-12(6-8-13)15(19)16-11-14(18)17-9-3-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,16,19).
What are the key properties of 4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide?
4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide has a molecular weight of 276.34 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide is sourced from PubChem (CID 2080641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).