2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide

C6H11N3O2 — CID 19350733

IUPAC2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide
SMILESCC1CN(CC(N)=O)C(=O)N1
InChIInChI=1S/C6H11N3O2/c1-4-2-9(3-5(7)10)6(11)8-4/h4H,2-3H2,1H3,(H2,7,10)(H,8,11)
InChIKeyNSODNTWMAMTBGX-UHFFFAOYSA-N
MW157.17 g/mol
LogP-1.11
Rot. Bonds2

About 2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide

2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide (PubChem CID 19350733) has the molecular formula C6H11N3O2 and a molecular weight of 157.17 g/mol. Its IUPAC name is 2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide
PubChem CID19350733
Molecular FormulaC6H11N3O2
Molecular Weight157.17 g/mol
Exact Mass157.09
IUPAC Name2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide
SMILESCC1CN(CC(N)=O)C(=O)N1
InChIInChI=1S/C6H11N3O2/c1-4-2-9(3-5(7)10)6(11)8-4/h4H,2-3H2,1H3,(H2,7,10)(H,8,11)
InChIKeyNSODNTWMAMTBGX-UHFFFAOYSA-N
XLogP-1.11
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide?
The IUPAC name of 2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide (CID 19350733) is 2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide?
The canonical SMILES for 2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide is CC1CN(CC(N)=O)C(=O)N1.
What is the InChIKey of 2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide?
The InChIKey is NSODNTWMAMTBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2/c1-4-2-9(3-5(7)10)6(11)8-4/h4H,2-3H2,1H3,(H2,7,10)(H,8,11).
What are the key properties of 2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide?
2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide has a molecular weight of 157.17 g/mol, XLogP of -1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-oxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 19350733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).