2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide

C7H11F4NO2 — CID 103528809

IUPAC2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide
SMILESCCOCC(=O)NCC(F)(F)C(F)F
InChIInChI=1S/C7H11F4NO2/c1-2-14-3-5(13)12-4-7(10,11)6(8)9/h6H,2-4H2,1H3,(H,12,13)
InChIKeyBJQSVHPDUMIIJF-UHFFFAOYSA-N
MW217.16 g/mol
LogP1.04
Rot. Bonds6

About 2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide

2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide (PubChem CID 103528809) has the molecular formula C7H11F4NO2 and a molecular weight of 217.16 g/mol. Its IUPAC name is 2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide
PubChem CID103528809
Molecular FormulaC7H11F4NO2
Molecular Weight217.16 g/mol
Exact Mass217.07
IUPAC Name2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide
SMILESCCOCC(=O)NCC(F)(F)C(F)F
InChIInChI=1S/C7H11F4NO2/c1-2-14-3-5(13)12-4-7(10,11)6(8)9/h6H,2-4H2,1H3,(H,12,13)
InChIKeyBJQSVHPDUMIIJF-UHFFFAOYSA-N
XLogP1.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.16
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-propan-2-yloxy-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 103528341
ethyl 2-oxo-2-(2,2,3,3-tetrafluoropropylamino)acetate
CID 106295297
2-sulfanyl-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 106295758
methyl N-(2,2,3,3-tetrafluoropropyl)carbamate
CID 103528765
3-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)propanamide
CID 106291636
2-(propylamino)-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 106291856
N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
CID 119642392
N-(3-bromo-2,2-dimethylpropyl)-2-ethoxyacetamide
CID 115364825
4-hydroxy-N-(2,2,3,3-tetrafluoropropyl)pentanamide
CID 106295708
N-(4-chloro-2,2-dimethylbutyl)-2-ethoxyacetamide
CID 106143075
N-[2-(bromomethyl)-2-ethylbutyl]-2-ethoxyacetamide
CID 106254886
1-ethyl-1-methyl-3-(2,2,3,3-tetrafluoropropyl)urea
CID 106291111

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide?
The IUPAC name of 2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide (CID 103528809) is 2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide is CCOCC(=O)NCC(F)(F)C(F)F.
What is the InChIKey of 2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide?
The InChIKey is BJQSVHPDUMIIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F4NO2/c1-2-14-3-5(13)12-4-7(10,11)6(8)9/h6H,2-4H2,1H3,(H,12,13).
What are the key properties of 2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide?
2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide has a molecular weight of 217.16 g/mol, XLogP of 1.04, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide is sourced from PubChem (CID 103528809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).