2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide

C8H14F3NO2 — CID 58544138

IUPAC2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCOC(C)(C)C(=O)N(C)CC(F)(F)F
InChIInChI=1S/C8H14F3NO2/c1-7(2,14-4)6(13)12(3)5-8(9,10)11/h5H2,1-4H3
InChIKeyLJCYJXPIZBKKFU-UHFFFAOYSA-N
MW213.20 g/mol
LogP1.43
Rot. Bonds3

About 2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide

2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 58544138) has the molecular formula C8H14F3NO2 and a molecular weight of 213.20 g/mol. Its IUPAC name is 2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID58544138
Molecular FormulaC8H14F3NO2
Molecular Weight213.20 g/mol
Exact Mass213.10
IUPAC Name2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCOC(C)(C)C(=O)N(C)CC(F)(F)F
InChIInChI=1S/C8H14F3NO2/c1-7(2,14-4)6(13)12(3)5-8(9,10)11/h5H2,1-4H3
InChIKeyLJCYJXPIZBKKFU-UHFFFAOYSA-N
XLogP1.43
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Diethyl-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanamide
CID 71672887
N,N-Diethyl-2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanamide
CID 71672900
2-methoxy-N-methyl-N-[1-(2,2,2-trifluoroethoxy)propyl]propanamide
CID 10801125
2-methoxy-N-methyl-N-[2-methyl-1-(2,2,2-trifluoroethoxy)propyl]propanamide
CID 164667442
N,N-diethyl-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 10703787
1-[3-Methoxy-3-(trifluoromethyl)azetidin-1-yl]propan-1-one
CID 129269983
methane;2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide
CID 161504445
2-ethoxy-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 166470940
1-(3,3-Difluoroazetidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
CID 167351986
(2S)-N-butyl-N-chloro-3,3,3-trifluoro-2-methoxy-2-methylpropanamide
CID 170016550
N-(1-methoxypropyl)-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide
CID 15399365
2-ethoxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 60778374

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide (CID 58544138) is 2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide is COC(C)(C)C(=O)N(C)CC(F)(F)F.
What is the InChIKey of 2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is LJCYJXPIZBKKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO2/c1-7(2,14-4)6(13)12(3)5-8(9,10)11/h5H2,1-4H3.
What are the key properties of 2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide?
2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 213.20 g/mol, XLogP of 1.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 58544138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).