2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide

C10H11F3N2O — CID 2114003

IUPAC2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCNCC(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C10H11F3N2O/c1-14-6-9(16)15-8-5-3-2-4-7(8)10(11,12)13/h2-5,14H,6H2,1H3,(H,15,16)
InChIKeyAWFQIOMHGADMGU-UHFFFAOYSA-N
MW232.20 g/mol
LogP1.86
Rot. Bonds3

About 2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide

2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide (PubChem CID 2114003) has the molecular formula C10H11F3N2O and a molecular weight of 232.20 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
PubChem CID2114003
Molecular FormulaC10H11F3N2O
Molecular Weight232.20 g/mol
Exact Mass232.08
IUPAC Name2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCNCC(=O)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C10H11F3N2O/c1-14-6-9(16)15-8-5-3-2-4-7(8)10(11,12)13/h2-5,14H,6H2,1H3,(H,15,16)
InChIKeyAWFQIOMHGADMGU-UHFFFAOYSA-N
XLogP1.86
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide (CID 2114003) is 2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide is CNCC(=O)Nc1ccccc1C(F)(F)F.
What is the InChIKey of 2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide?
The InChIKey is AWFQIOMHGADMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c1-14-6-9(16)15-8-5-3-2-4-7(8)10(11,12)13/h2-5,14H,6H2,1H3,(H,15,16).
What are the key properties of 2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide?
2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide has a molecular weight of 232.20 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 2114003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).