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2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide

C19H25N3O3 — CID 18157169

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
SMILESO=C(Cc1ccc(N2CCCC2=O)cc1)NCCC(=O)N1CCCC1
InChIInChI=1S/C19H25N3O3/c23-17(20-10-9-18(24)21-11-1-2-12-21)14-15-5-7-16(8-6-15)22-13-3-4-19(22)25/h5-8H,1-4,9-14H2,(H,20,23)
InChIKeyXKNQXERGLPHOCO-UHFFFAOYSA-N
MW343.43 g/mol
LogP1.48
Rot. Bonds6

About 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide

2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide (PubChem CID 18157169) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
PubChem CID18157169
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
SMILESO=C(Cc1ccc(N2CCCC2=O)cc1)NCCC(=O)N1CCCC1
InChIInChI=1S/C19H25N3O3/c23-17(20-10-9-18(24)21-11-1-2-12-21)14-15-5-7-16(8-6-15)22-13-3-4-19(22)25/h5-8H,1-4,9-14H2,(H,20,23)
InChIKeyXKNQXERGLPHOCO-UHFFFAOYSA-N
XLogP1.48
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
The IUPAC name of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide (CID 18157169) is 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide is O=C(Cc1ccc(N2CCCC2=O)cc1)NCCC(=O)N1CCCC1.
What is the InChIKey of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
The InChIKey is XKNQXERGLPHOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c23-17(20-10-9-18(24)21-11-1-2-12-21)14-15-5-7-16(8-6-15)22-13-3-4-19(22)25/h5-8H,1-4,9-14H2,(H,20,23).
What are the key properties of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide has a molecular weight of 343.43 g/mol, XLogP of 1.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide is sourced from PubChem (CID 18157169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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