2,2-difluoro-N,N-dimethylacetamide

C4H7F2NO — CID 6432632

IUPAC2,2-difluoro-N,N-dimethylacetamide
SMILESCN(C)C(=O)C(F)F
InChIInChI=1S/C4H7F2NO/c1-7(2)4(8)3(5)6/h3H,1-2H3
InChIKeyIUEWOPMXNADAEB-UHFFFAOYSA-N
MW123.10 g/mol
LogP0.34
Rot. Bonds1

About 2,2-difluoro-N,N-dimethylacetamide

2,2-difluoro-N,N-dimethylacetamide (PubChem CID 6432632) has the molecular formula C4H7F2NO and a molecular weight of 123.10 g/mol. Its IUPAC name is 2,2-difluoro-N,N-dimethylacetamide.

Molecular Properties

Compound Name2,2-difluoro-N,N-dimethylacetamide
PubChem CID6432632
Molecular FormulaC4H7F2NO
Molecular Weight123.10 g/mol
Exact Mass123.05
IUPAC Name2,2-difluoro-N,N-dimethylacetamide
SMILESCN(C)C(=O)C(F)F
InChIInChI=1S/C4H7F2NO/c1-7(2)4(8)3(5)6/h3H,1-2H3
InChIKeyIUEWOPMXNADAEB-UHFFFAOYSA-N
XLogP0.34
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.10
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-Diethyl-2,2,2-trifluoroacetamide
CID 225443
2,2,2-Trifluoro-N,N-dimethylacetamide
CID 350491
3,3,3-trifluoro-N,N-dimethylpropanamide
CID 15104044
N,N-Diethyl-2,2-difluoroacetamide
CID 12557633
2-fluoro-N,N-dimethylacetamide
CID 5323646
N-(1,1-difluoroethyl)-N-methylcarbamoyl fluoride
CID 135080758
N-methyl-N-(trifluoromethyl)propanamide
CID 20642405
N-ethyl-N-(trifluoromethyl)acetamide
CID 21690783
N,N-bis(2,2,2-trifluoroethyl)acetamide
CID 54084492
N-methyl-N-(trifluoromethyl)acetamide
CID 57124924
N-Ethyl-N-methyltrifluoroacetamide
CID 57170952
N-acetyl-2,2-difluoro-N-methylacetamide
CID 58658233

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N,N-dimethylacetamide?
The IUPAC name of 2,2-difluoro-N,N-dimethylacetamide (CID 6432632) is 2,2-difluoro-N,N-dimethylacetamide.
What is the SMILES notation for 2,2-difluoro-N,N-dimethylacetamide?
The canonical SMILES for 2,2-difluoro-N,N-dimethylacetamide is CN(C)C(=O)C(F)F.
What is the InChIKey of 2,2-difluoro-N,N-dimethylacetamide?
The InChIKey is IUEWOPMXNADAEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F2NO/c1-7(2)4(8)3(5)6/h3H,1-2H3.
What are the key properties of 2,2-difluoro-N,N-dimethylacetamide?
2,2-difluoro-N,N-dimethylacetamide has a molecular weight of 123.10 g/mol, XLogP of 0.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N,N-dimethylacetamide is sourced from PubChem (CID 6432632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).