N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide

C16H17NO2 — CID 28739159

IUPACN-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C16H17NO2/c1-12-5-3-4-6-13(12)11-16(19)17(2)14-7-9-15(18)10-8-14/h3-10,18H,11H2,1-2H3
InChIKeyOFIOVIQUIZQJLD-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.91
Rot. Bonds3

About N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide

N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide (PubChem CID 28739159) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide
PubChem CID28739159
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C16H17NO2/c1-12-5-3-4-6-13(12)11-16(19)17(2)14-7-9-15(18)10-8-14/h3-10,18H,11H2,1-2H3
InChIKeyOFIOVIQUIZQJLD-UHFFFAOYSA-N
XLogP2.91
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[4-[methyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenyl)acetamide
CID 113094525
2-(2,5-dimethylphenyl)-N-(4-hydroxyphenyl)-N-methylacetamide
CID 62539015
2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide
CID 100585469
2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106936085
2-[methyl-[2-(2-methylphenyl)acetyl]amino]propanoic acid
CID 62627248
2-[2-(N-methylanilino)-2-oxoethyl]benzoic acid
CID 115923550
4-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 60631099
N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 103606278
N-(2-ethyl-6-methylphenyl)-N'-(4-hydroxyphenyl)-N'-methyloxamide
CID 108512103
1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone
CID 105079467
N-ethyl-2-(2-methylphenyl)-N-phenylacetamide
CID 113098481
N-methyl-3-[(2-methylphenyl)methylamino]-N-phenylpropanamide
CID 109019309

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide (CID 28739159) is N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)N(C)c1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide?
The InChIKey is OFIOVIQUIZQJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-5-3-4-6-13(12)11-16(19)17(2)14-7-9-15(18)10-8-14/h3-10,18H,11H2,1-2H3.
What are the key properties of N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide?
N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 28739159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).