2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide

C7H11F4NO2 — CID 23379718

IUPAC2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide
SMILESCCNC(=O)C(F)(F)OC(F)(F)CC
InChIInChI=1S/C7H11F4NO2/c1-3-6(8,9)14-7(10,11)5(13)12-4-2/h3-4H2,1-2H3,(H,12,13)
InChIKeyUPDIMKUNEAYLQW-UHFFFAOYSA-N
MW217.16 g/mol
LogP1.73
Rot. Bonds5

About 2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide

2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide (PubChem CID 23379718) has the molecular formula C7H11F4NO2 and a molecular weight of 217.16 g/mol. Its IUPAC name is 2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide.

Molecular Properties

Compound Name2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide
PubChem CID23379718
Molecular FormulaC7H11F4NO2
Molecular Weight217.16 g/mol
Exact Mass217.07
IUPAC Name2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide
SMILESCCNC(=O)C(F)(F)OC(F)(F)CC
InChIInChI=1S/C7H11F4NO2/c1-3-6(8,9)14-7(10,11)5(13)12-4-2/h3-4H2,1-2H3,(H,12,13)
InChIKeyUPDIMKUNEAYLQW-UHFFFAOYSA-N
XLogP1.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.16
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Butyl-2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy)propanamide
CID 71673064
N-ethyl-2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propanamide
CID 23262877
N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide
CID 23379722
N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 37981198
2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 57832481
2-methoxy-N-(2,2,2-trifluoroethyl)acetamide
CID 60637903
N-(2-ethoxyethyl)-2,2,2-trifluoroacetamide
CID 62492523
N-(2,2-difluoroethyl)-2-methoxyacetamide
CID 79078959
2-[2-[1,1-difluoro-2-oxo-2-(propylamino)ethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoro-N-propylacetamide
CID 88856956
2,2-difluoro-N-[2-(2-methoxyethoxy)ethyl]-2-(1,1,2,2-tetrafluoropropoxy)acetamide
CID 88856968
N-(2-ethoxyethyl)-2,2-difluoroacetamide
CID 89219285
N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103616553

Frequently Asked Questions

What is the IUPAC name of 2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide?
The IUPAC name of 2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide (CID 23379718) is 2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide.
What is the SMILES notation for 2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide?
The canonical SMILES for 2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide is CCNC(=O)C(F)(F)OC(F)(F)CC.
What is the InChIKey of 2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide?
The InChIKey is UPDIMKUNEAYLQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F4NO2/c1-3-6(8,9)14-7(10,11)5(13)12-4-2/h3-4H2,1-2H3,(H,12,13).
What are the key properties of 2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide?
2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide has a molecular weight of 217.16 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide is sourced from PubChem (CID 23379718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).