2-(2-methoxyanilino)-N-phenylacetamide

C15H16N2O2 — CID 7636827

IUPAC2-(2-methoxyanilino)-N-phenylacetamide
SMILESCOc1ccccc1NCC(=O)Nc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-19-14-10-6-5-9-13(14)16-11-15(18)17-12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,18)
InChIKeyQCBPVVRKYYYKTF-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.75
Rot. Bonds5

About 2-(2-methoxyanilino)-N-phenylacetamide

2-(2-methoxyanilino)-N-phenylacetamide (PubChem CID 7636827) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-phenylacetamide
PubChem CID7636827
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(2-methoxyanilino)-N-phenylacetamide
SMILESCOc1ccccc1NCC(=O)Nc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-19-14-10-6-5-9-13(14)16-11-15(18)17-12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,18)
InChIKeyQCBPVVRKYYYKTF-UHFFFAOYSA-N
XLogP2.75
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[2-(2-methoxyanilino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54817342
2-(2-methoxyanilino)-N-(4-methylsulfonylphenyl)acetamide
CID 42026319
N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide
CID 9080558
2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54817190
2-[[2-(2-methoxyanilino)acetyl]amino]benzoic acid
CID 18929239
N-ethyl-4-[[2-(2-methoxyanilino)acetyl]amino]benzamide
CID 54817444
N-[3-[[2-(2-methoxyanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54817318
2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide
CID 9080600
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide
CID 9080426
N-(3-chloro-4-methylphenyl)-2-(2-methoxyanilino)acetamide
CID 9080460
2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide
CID 54817560

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-phenylacetamide?
The IUPAC name of 2-(2-methoxyanilino)-N-phenylacetamide (CID 7636827) is 2-(2-methoxyanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-phenylacetamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-phenylacetamide is COc1ccccc1NCC(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-methoxyanilino)-N-phenylacetamide?
The InChIKey is QCBPVVRKYYYKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-19-14-10-6-5-9-13(14)16-11-15(18)17-12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,18).
What are the key properties of 2-(2-methoxyanilino)-N-phenylacetamide?
2-(2-methoxyanilino)-N-phenylacetamide has a molecular weight of 256.31 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-phenylacetamide is sourced from PubChem (CID 7636827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).