2-anilino-N-phenylacetamide

C14H14N2O — CID 2326710

IUPAC2-anilino-N-phenylacetamide
SMILESO=C(CNc1ccccc1)Nc1ccccc1
InChIInChI=1S/C14H14N2O/c17-14(16-13-9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,16,17)
InChIKeyGHNHEWYCTRNGGW-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.74
Rot. Bonds4

About 2-anilino-N-phenylacetamide

2-anilino-N-phenylacetamide (PubChem CID 2326710) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-anilino-N-phenylacetamide.

Molecular Properties

Compound Name2-anilino-N-phenylacetamide
PubChem CID2326710
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name2-anilino-N-phenylacetamide
SMILESO=C(CNc1ccccc1)Nc1ccccc1
InChIInChI=1S/C14H14N2O/c17-14(16-13-9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,16,17)
InChIKeyGHNHEWYCTRNGGW-UHFFFAOYSA-N
XLogP2.74
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-phenylacetamide?
The IUPAC name of 2-anilino-N-phenylacetamide (CID 2326710) is 2-anilino-N-phenylacetamide.
What is the SMILES notation for 2-anilino-N-phenylacetamide?
The canonical SMILES for 2-anilino-N-phenylacetamide is O=C(CNc1ccccc1)Nc1ccccc1.
What is the InChIKey of 2-anilino-N-phenylacetamide?
The InChIKey is GHNHEWYCTRNGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c17-14(16-13-9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,16,17).
What are the key properties of 2-anilino-N-phenylacetamide?
2-anilino-N-phenylacetamide has a molecular weight of 226.28 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-phenylacetamide is sourced from PubChem (CID 2326710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).