2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide

C8H10F2N2O3 — CID 103515786

IUPAC2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide
SMILESCN1C(=O)CCC(NC(=O)C(F)F)C1=O
InChIInChI=1S/C8H10F2N2O3/c1-12-5(13)3-2-4(8(12)15)11-7(14)6(9)10/h4,6H,2-3H2,1H3,(H,11,14)
InChIKeyYYXDMILOBOXBSP-UHFFFAOYSA-N
MW220.17 g/mol
LogP-0.48
Rot. Bonds2

About 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide

2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide (PubChem CID 103515786) has the molecular formula C8H10F2N2O3 and a molecular weight of 220.17 g/mol. Its IUPAC name is 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide
PubChem CID103515786
Molecular FormulaC8H10F2N2O3
Molecular Weight220.17 g/mol
Exact Mass220.07
IUPAC Name2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide
SMILESCN1C(=O)CCC(NC(=O)C(F)F)C1=O
InChIInChI=1S/C8H10F2N2O3/c1-12-5(13)3-2-4(8(12)15)11-7(14)6(9)10/h4,6H,2-3H2,1H3,(H,11,14)
InChIKeyYYXDMILOBOXBSP-UHFFFAOYSA-N
XLogP-0.48
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.17
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-tert-butyl-3-(1-methyl-2,6-dioxopiperidin-3-yl)urea
CID 116656521
N-(1-methyl-2,6-dioxopiperidin-3-yl)-3-phenyl-2-sulfanylpropanamide
CID 107031624
N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 79261283
2-[2-[(1-methyl-2,6-dioxopiperidin-3-yl)amino]-2-oxoethyl]sulfanylacetic acid
CID 113427800
trans-(1R,2R)-2-(4-fluorophenyl)-N-(1-methyl-2,6-dioxopiperidin-3-yl)cyclopropane-1-carboxamide
CID 146150011
2-methyl-4-[(1-methyl-2,6-dioxopiperidin-3-yl)carbamoylamino]butanoic acid
CID 80540995
3-methoxy-2-[(1-methyl-2,6-dioxopiperidin-3-yl)amino]propanoic acid
CID 103255508
4-amino-N-(1-methyl-2,6-dioxopiperidin-3-yl)oxolane-3-carboxamide
CID 66236911
2,3-dihydroxy-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide
CID 114344484
N-(1-methyl-2,6-dioxopiperidin-3-yl)-5-oxopiperazine-2-carboxamide
CID 107436893
2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-4-ylpropanamide
CID 128895113
4,5-dibromo-N-(1-methyl-2,6-dioxopiperidin-3-yl)thiophene-2-carboxamide
CID 80536565

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide?
The IUPAC name of 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide (CID 103515786) is 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide is CN1C(=O)CCC(NC(=O)C(F)F)C1=O.
What is the InChIKey of 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide?
The InChIKey is YYXDMILOBOXBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O3/c1-12-5(13)3-2-4(8(12)15)11-7(14)6(9)10/h4,6H,2-3H2,1H3,(H,11,14).
What are the key properties of 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide?
2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide has a molecular weight of 220.17 g/mol, XLogP of -0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)acetamide is sourced from PubChem (CID 103515786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).