2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide

C12H15F3N2O — CID 62834657

IUPAC2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide
SMILESCNC(C)(C)C(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C12H15F3N2O/c1-11(2,16-3)10(18)17-9-7-5-4-6-8(9)12(13,14)15/h4-7,16H,1-3H3,(H,17,18)
InChIKeyZFXPVLLUAWXPQL-UHFFFAOYSA-N
MW260.26 g/mol
LogP2.64
Rot. Bonds3

About 2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide

2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide (PubChem CID 62834657) has the molecular formula C12H15F3N2O and a molecular weight of 260.26 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide
PubChem CID62834657
Molecular FormulaC12H15F3N2O
Molecular Weight260.26 g/mol
Exact Mass260.11
IUPAC Name2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide
SMILESCNC(C)(C)C(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C12H15F3N2O/c1-11(2,16-3)10(18)17-9-7-5-4-6-8(9)12(13,14)15/h4-7,16H,1-3H3,(H,17,18)
InChIKeyZFXPVLLUAWXPQL-UHFFFAOYSA-N
XLogP2.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.26
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(methylamino)-N-[2-(trifluoromethylsulfanyl)phenyl]propanamide
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N,N'-bis[2-(trifluoromethyl)phenyl]oxamide
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2-(4-fluorophenyl)-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide
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2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
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N-(2,3-dimethylphenyl)-2,2-dimethyl-N'-[2-(trifluoromethyl)phenyl]propanediamide
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N-[2-(trifluoromethyl)phenyl]carbamoyl chloride
CID 84820766
N-benzyl-2,2-dimethyl-N'-[2-(trifluoromethyl)phenyl]propanediamide
CID 108961605
2-methyl-2-(methylamino)-1-[2-(trifluoromethyl)phenyl]propan-1-one
CID 116566489
2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide
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2-methyl-2-[2-(trifluoromethyl)anilino]propanamide
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CID 108966127

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide (CID 62834657) is 2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide is CNC(C)(C)C(=O)Nc1ccccc1C(F)(F)F.
What is the InChIKey of 2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide?
The InChIKey is ZFXPVLLUAWXPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N2O/c1-11(2,16-3)10(18)17-9-7-5-4-6-8(9)12(13,14)15/h4-7,16H,1-3H3,(H,17,18).
What are the key properties of 2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide?
2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide has a molecular weight of 260.26 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 62834657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).