2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide

C7H11F2N3O2 — CID 123586457

IUPAC2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide
SMILESCC(F)(F)C1CN(CC(N)=O)C(=O)N1
InChIInChI=1S/C7H11F2N3O2/c1-7(8,9)4-2-12(3-5(10)13)6(14)11-4/h4H,2-3H2,1H3,(H2,10,13)(H,11,14)
InChIKeyZVFWUYJDYPPDQZ-UHFFFAOYSA-N
MW207.18 g/mol
LogP-0.48
Rot. Bonds3

About 2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide

2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide (PubChem CID 123586457) has the molecular formula C7H11F2N3O2 and a molecular weight of 207.18 g/mol. Its IUPAC name is 2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide
PubChem CID123586457
Molecular FormulaC7H11F2N3O2
Molecular Weight207.18 g/mol
Exact Mass207.08
IUPAC Name2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide
SMILESCC(F)(F)C1CN(CC(N)=O)C(=O)N1
InChIInChI=1S/C7H11F2N3O2/c1-7(8,9)4-2-12(3-5(10)13)6(14)11-4/h4H,2-3H2,1H3,(H2,10,13)(H,11,14)
InChIKeyZVFWUYJDYPPDQZ-UHFFFAOYSA-N
XLogP-0.48
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.18
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-butyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]acetamide
CID 2968525
2-[4-(3-ethyl-2-oxoimidazolidin-1-yl)piperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 53599054
N-[2-[methyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide
CID 71868032
3-methyl-N-[2-[methyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]pyrrolidine-1-carboxamide
CID 71868037
2-[4-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 72044074
3-Butyl-5-methylimidazolidine-2,4-dione
CID 335477
5-Methyl-3-(propan-2-yl)imidazolidine-2,4-dione
CID 335468
N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide
CID 2466298
2,3,5-Trimethylimidazolidin-4-one
CID 18719992
3-Ethyl-5-methyl-2,4-imidazolidinedione
CID 21719014
5-Methyl-3-n-propyl-hydantoin
CID 43421945
N-[1-methyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]acetamide
CID 4213540

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide?
The IUPAC name of 2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide (CID 123586457) is 2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide?
The canonical SMILES for 2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide is CC(F)(F)C1CN(CC(N)=O)C(=O)N1.
What is the InChIKey of 2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide?
The InChIKey is ZVFWUYJDYPPDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F2N3O2/c1-7(8,9)4-2-12(3-5(10)13)6(14)11-4/h4H,2-3H2,1H3,(H2,10,13)(H,11,14).
What are the key properties of 2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide?
2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide has a molecular weight of 207.18 g/mol, XLogP of -0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1,1-difluoroethyl)-2-oxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 123586457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).