2-anilino-2-(4-fluoro-2-methylphenyl)acetamide

C15H15FN2O — CID 62135663

IUPAC2-anilino-2-(4-fluoro-2-methylphenyl)acetamide
SMILESCc1cc(F)ccc1C(Nc1ccccc1)C(N)=O
InChIInChI=1S/C15H15FN2O/c1-10-9-11(16)7-8-13(10)14(15(17)19)18-12-5-3-2-4-6-12/h2-9,14,18H,1H3,(H2,17,19)
InChIKeyTVBKZVMEAROPDM-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.77
Rot. Bonds4

About 2-anilino-2-(4-fluoro-2-methylphenyl)acetamide

2-anilino-2-(4-fluoro-2-methylphenyl)acetamide (PubChem CID 62135663) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-anilino-2-(4-fluoro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-2-(4-fluoro-2-methylphenyl)acetamide
PubChem CID62135663
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name2-anilino-2-(4-fluoro-2-methylphenyl)acetamide
SMILESCc1cc(F)ccc1C(Nc1ccccc1)C(N)=O
InChIInChI=1S/C15H15FN2O/c1-10-9-11(16)7-8-13(10)14(15(17)19)18-12-5-3-2-4-6-12/h2-9,14,18H,1H3,(H2,17,19)
InChIKeyTVBKZVMEAROPDM-UHFFFAOYSA-N
XLogP2.77
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-(4-fluoro-2-methylphenyl)acetamide?
The IUPAC name of 2-anilino-2-(4-fluoro-2-methylphenyl)acetamide (CID 62135663) is 2-anilino-2-(4-fluoro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-anilino-2-(4-fluoro-2-methylphenyl)acetamide?
The canonical SMILES for 2-anilino-2-(4-fluoro-2-methylphenyl)acetamide is Cc1cc(F)ccc1C(Nc1ccccc1)C(N)=O.
What is the InChIKey of 2-anilino-2-(4-fluoro-2-methylphenyl)acetamide?
The InChIKey is TVBKZVMEAROPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-10-9-11(16)7-8-13(10)14(15(17)19)18-12-5-3-2-4-6-12/h2-9,14,18H,1H3,(H2,17,19).
What are the key properties of 2-anilino-2-(4-fluoro-2-methylphenyl)acetamide?
2-anilino-2-(4-fluoro-2-methylphenyl)acetamide has a molecular weight of 258.30 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-(4-fluoro-2-methylphenyl)acetamide is sourced from PubChem (CID 62135663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).