N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide

C15H15NO3 — CID 28739724

IUPACN-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cccc(O)c2)c1
InChIInChI=1S/C15H15NO3/c1-19-14-7-2-4-11(8-14)9-15(18)16-12-5-3-6-13(17)10-12/h2-8,10,17H,9H2,1H3,(H,16,18)
InChIKeyIMXCJUMPBGBQGT-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.58
Rot. Bonds4

About N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide

N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 28739724) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
PubChem CID28739724
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cccc(O)c2)c1
InChIInChI=1S/C15H15NO3/c1-19-14-7-2-4-11(8-14)9-15(18)16-12-5-3-6-13(17)10-12/h2-8,10,17H,9H2,1H3,(H,16,18)
InChIKeyIMXCJUMPBGBQGT-UHFFFAOYSA-N
XLogP2.58
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-[3-(bromomethyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 114307304
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
2,2,2-trifluoro-N-[[3-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]methyl]acetamide
CID 108934640
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide
CID 2205638
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399992
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
N-(3-hydroxyphenyl)-2-naphthalen-2-ylacetamide
CID 28739776
N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)acetamide
CID 30874438

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide (CID 28739724) is N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2cccc(O)c2)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is IMXCJUMPBGBQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-19-14-7-2-4-11(8-14)9-15(18)16-12-5-3-6-13(17)10-12/h2-8,10,17H,9H2,1H3,(H,16,18).
What are the key properties of N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide?
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 28739724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).