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

C7H12F3NO2 — CID 62728771

IUPACN-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide
SMILESCCN(CCOC)C(=O)C(F)(F)F
InChIInChI=1S/C7H12F3NO2/c1-3-11(4-5-13-2)6(12)7(8,9)10/h3-5H2,1-2H3
InChIKeyWAJOIXXKKRWAME-UHFFFAOYSA-N
MW199.17 g/mol
LogP1.04
Rot. Bonds4

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

N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide (PubChem CID 62728771) has the molecular formula C7H12F3NO2 and a molecular weight of 199.17 g/mol. Its IUPAC name is N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide
PubChem CID62728771
Molecular FormulaC7H12F3NO2
Molecular Weight199.17 g/mol
Exact Mass199.08
IUPAC NameN-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide
SMILESCCN(CCOC)C(=O)C(F)(F)F
InChIInChI=1S/C7H12F3NO2/c1-3-11(4-5-13-2)6(12)7(8,9)10/h3-5H2,1-2H3
InChIKeyWAJOIXXKKRWAME-UHFFFAOYSA-N
XLogP1.04
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.17
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-Ethyl-N-(2-methoxyethyl)acetamide
CID 23885
4-(Trifluoroacetyl)morpholine
CID 544636
2,2,2-trifluoro-N-(2-methoxyethyl)acetamide
CID 4104851
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
2-(2,2,2-Trifluoro-N-methylacetamido)ethyl 2,2,2-trifluoroacetate
CID 88327225
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
ethyl 2-(2,2,2-trifluoro-N-methylacetamido)acetate
CID 54595828
Methyl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate
CID 55028746

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide?
The IUPAC name of N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide (CID 62728771) is N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide?
The canonical SMILES for N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide is CCN(CCOC)C(=O)C(F)(F)F.
What is the InChIKey of N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide?
The InChIKey is WAJOIXXKKRWAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F3NO2/c1-3-11(4-5-13-2)6(12)7(8,9)10/h3-5H2,1-2H3.
What are the key properties of N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide?
N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide has a molecular weight of 199.17 g/mol, XLogP of 1.04, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 62728771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).