2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide

C7H13N3O2 — CID 130661048

IUPAC2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide
SMILESCCN1CN(CC(N)=O)CC1=O
InChIInChI=1S/C7H13N3O2/c1-2-10-5-9(3-6(8)11)4-7(10)12/h2-5H2,1H3,(H2,8,11)
InChIKeyCKPCADRIJWPQEV-UHFFFAOYSA-N
MW171.20 g/mol
LogP-1.41
Rot. Bonds3

About 2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide

2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide (PubChem CID 130661048) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide
PubChem CID130661048
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC Name2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide
SMILESCCN1CN(CC(N)=O)CC1=O
InChIInChI=1S/C7H13N3O2/c1-2-10-5-9(3-6(8)11)4-7(10)12/h2-5H2,1H3,(H2,8,11)
InChIKeyCKPCADRIJWPQEV-UHFFFAOYSA-N
XLogP-1.41
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-1.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide?
The IUPAC name of 2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide (CID 130661048) is 2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for 2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide?
The canonical SMILES for 2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide is CCN1CN(CC(N)=O)CC1=O.
What is the InChIKey of 2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide?
The InChIKey is CKPCADRIJWPQEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c1-2-10-5-9(3-6(8)11)4-7(10)12/h2-5H2,1H3,(H2,8,11).
What are the key properties of 2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide?
2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide has a molecular weight of 171.20 g/mol, XLogP of -1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-4-oxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 130661048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).