N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide

C16H17NO4 — CID 61399992

IUPACN-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cc2cccc(O)c2)c1
InChIInChI=1S/C16H17NO4/c1-20-13-6-7-15(21-2)14(10-13)17-16(19)9-11-4-3-5-12(18)8-11/h3-8,10,18H,9H2,1-2H3,(H,17,19)
InChIKeyZYQVOLCSKSCNAG-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.59
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide

N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 61399992) has the molecular formula C16H17NO4 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID61399992
Molecular FormulaC16H17NO4
Molecular Weight287.32 g/mol
Exact Mass287.12
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cc2cccc(O)c2)c1
InChIInChI=1S/C16H17NO4/c1-20-13-6-7-15(21-2)14(10-13)17-16(19)9-11-4-3-5-12(18)8-11/h3-8,10,18H,9H2,1-2H3,(H,17,19)
InChIKeyZYQVOLCSKSCNAG-UHFFFAOYSA-N
XLogP2.59
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 63257743
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
CID 1228251
N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 110776591
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
N-(2,5-dimethoxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24535021
N-(2,5-dimethoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide
CID 8751105
2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide
CID 35495479
2-(2-chloro-6-fluorophenyl)-N-(2,5-dimethoxyphenyl)acetamide
CID 839117
N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119475
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide (CID 61399992) is N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide is COc1ccc(OC)c(NC(=O)Cc2cccc(O)c2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is ZYQVOLCSKSCNAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-20-13-6-7-15(21-2)14(10-13)17-16(19)9-11-4-3-5-12(18)8-11/h3-8,10,18H,9H2,1-2H3,(H,17,19).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 61399992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).