2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide

C7H12N2O2 — CID 68993926

IUPAC2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
SMILESCN1CCC(CC(N)=O)C1=O
InChIInChI=1S/C7H12N2O2/c1-9-3-2-5(7(9)11)4-6(8)10/h5H,2-4H2,1H3,(H2,8,10)
InChIKeyHTKGXMTXZITYGV-UHFFFAOYSA-N
MW156.18 g/mol
LogP-0.66
Rot. Bonds2

About 2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide

2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide (PubChem CID 68993926) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is 2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
PubChem CID68993926
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
SMILESCN1CCC(CC(N)=O)C1=O
InChIInChI=1S/C7H12N2O2/c1-9-3-2-5(7(9)11)4-6(8)10/h5H,2-4H2,1H3,(H2,8,10)
InChIKeyHTKGXMTXZITYGV-UHFFFAOYSA-N
XLogP-0.66
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 5-0.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide?
The IUPAC name of 2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide (CID 68993926) is 2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide is CN1CCC(CC(N)=O)C1=O.
What is the InChIKey of 2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide?
The InChIKey is HTKGXMTXZITYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-9-3-2-5(7(9)11)4-6(8)10/h5H,2-4H2,1H3,(H2,8,10).
What are the key properties of 2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide?
2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide has a molecular weight of 156.18 g/mol, XLogP of -0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2-oxopyrrolidin-3-yl)acetamide is sourced from PubChem (CID 68993926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).