2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide

C15H14F2N2O — CID 61005085

IUPAC2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide
SMILESCc1cccc(NC(C(N)=O)c2cc(F)ccc2F)c1
InChIInChI=1S/C15H14F2N2O/c1-9-3-2-4-11(7-9)19-14(15(18)20)12-8-10(16)5-6-13(12)17/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyQEHHMTFYAFIXOP-UHFFFAOYSA-N
MW276.29 g/mol
LogP2.91
Rot. Bonds4

About 2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide

2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide (PubChem CID 61005085) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide
PubChem CID61005085
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide
SMILESCc1cccc(NC(C(N)=O)c2cc(F)ccc2F)c1
InChIInChI=1S/C15H14F2N2O/c1-9-3-2-4-11(7-9)19-14(15(18)20)12-8-10(16)5-6-13(12)17/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyQEHHMTFYAFIXOP-UHFFFAOYSA-N
XLogP2.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-fluorophenyl)-2-(3-methylanilino)acetamide
CID 61005182
2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide
CID 61005080
2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide
CID 61004958
2-anilino-2-(4-fluoro-2-methylphenyl)acetamide
CID 62135663
2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide
CID 60995341
2-(2,3-difluorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 79044745
2-anilino-2-(2,4-difluorophenyl)acetamide
CID 54889357
2-(5-fluoro-2-hydroxyphenyl)-2-(4-methylanilino)acetamide
CID 107698125
2-(3-fluoroanilino)-2-(2,4,6-trimethylphenyl)acetamide
CID 60996177
methyl 2-(4-fluorophenyl)-2-(3-methylanilino)acetate
CID 60993493
2-(5-bromo-2-methoxyphenyl)-2-(3-methylanilino)acetamide
CID 61004978
2-(3-bromoanilino)-2-(4-bromo-2-fluorophenyl)acetamide
CID 61005304

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide?
The IUPAC name of 2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide (CID 61005085) is 2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide.
What is the SMILES notation for 2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide?
The canonical SMILES for 2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide is Cc1cccc(NC(C(N)=O)c2cc(F)ccc2F)c1.
What is the InChIKey of 2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide?
The InChIKey is QEHHMTFYAFIXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c1-9-3-2-4-11(7-9)19-14(15(18)20)12-8-10(16)5-6-13(12)17/h2-8,14,19H,1H3,(H2,18,20).
What are the key properties of 2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide?
2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide has a molecular weight of 276.29 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide is sourced from PubChem (CID 61005085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).