2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide

C8H14F3NO3 — CID 60708002

IUPAC2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide
SMILESCOCCN(CCOC)C(=O)C(F)(F)F
InChIInChI=1S/C8H14F3NO3/c1-14-5-3-12(4-6-15-2)7(13)8(9,10)11/h3-6H2,1-2H3
InChIKeyFICUAGNPCYKLSM-UHFFFAOYSA-N
MW229.20 g/mol
LogP0.67
Rot. Bonds6

About 2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide

2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide (PubChem CID 60708002) has the molecular formula C8H14F3NO3 and a molecular weight of 229.20 g/mol. Its IUPAC name is 2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide
PubChem CID60708002
Molecular FormulaC8H14F3NO3
Molecular Weight229.20 g/mol
Exact Mass229.09
IUPAC Name2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide
SMILESCOCCN(CCOC)C(=O)C(F)(F)F
InChIInChI=1S/C8H14F3NO3/c1-14-5-3-12(4-6-15-2)7(13)8(9,10)11/h3-6H2,1-2H3
InChIKeyFICUAGNPCYKLSM-UHFFFAOYSA-N
XLogP0.67
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-Ethyl-N-(2-methoxyethyl)acetamide
CID 23885
4-(Trifluoroacetyl)morpholine
CID 544636
Acetamide, N-(ethoxyethyl)-N-ethyl-
CID 50628
N-methyl-N-trifluoroacetyl ethanoloamine
CID 57161818
N-Ethyl-2,2,2-trifluoro-N-(2-hydroxyethyl)acetamide
CID 60999971
Acetamide, N-methyl-N-(2-methoxyethyl)trifluoro-
CID 62728049
N,N-diethyl-2-fluoro-2-heptafluoropropoxyacet-amide
CID 100977959
2,2,2-Trifluoro-1-(2-methyl-1,3-oxazolidin-3-yl)ethanone
CID 129753186
N,N-diethyl-2-fluoro-2-trifluoromethoxyacet-amide
CID 129769427
2,2-difluoro-N,N-bis(2-methoxyethyl)propanamide
CID 10922182
2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide
CID 10955643
Acetamide, N-ethyl-N-(2-ethoxyethyl)trifluoro-
CID 63719353

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide (CID 60708002) is 2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide is COCCN(CCOC)C(=O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide?
The InChIKey is FICUAGNPCYKLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO3/c1-14-5-3-12(4-6-15-2)7(13)8(9,10)11/h3-6H2,1-2H3.
What are the key properties of 2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide?
2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide has a molecular weight of 229.20 g/mol, XLogP of 0.67, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide is sourced from PubChem (CID 60708002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).