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

C16H17NO3 — CID 80740880

IUPAC2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide
SMILESCOc1cccc(N(C)C(=O)Cc2ccccc2O)c1
InChIInChI=1S/C16H17NO3/c1-17(13-7-5-8-14(11-13)20-2)16(19)10-12-6-3-4-9-15(12)18/h3-9,11,18H,10H2,1-2H3
InChIKeyDGERKRHHVXTHQI-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.61
Rot. Bonds4

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

2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide (PubChem CID 80740880) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide
PubChem CID80740880
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide
SMILESCOc1cccc(N(C)C(=O)Cc2ccccc2O)c1
InChIInChI=1S/C16H17NO3/c1-17(13-7-5-8-14(11-13)20-2)16(19)10-12-6-3-4-9-15(12)18/h3-9,11,18H,10H2,1-2H3
InChIKeyDGERKRHHVXTHQI-UHFFFAOYSA-N
XLogP2.61
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxy-N-methylanilino)-3-oxopropanoic acid
CID 22132899
2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide
CID 70581132
N-(3-methoxyphenyl)-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107027625
N-(3-carbamothioylphenyl)-2-(2-hydroxyphenyl)-N-methylacetamide
CID 80722470
2-diethoxyphosphoryl-N-(3-methoxyphenyl)-N-methylacetamide
CID 101352571
3-(1,3-dioxoisoindol-2-yl)-N-(3-methoxyphenyl)-N-methylpropanamide
CID 100772639
2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106936085
2,2,2-trifluoro-N-(3-methoxyphenyl)-N-methylacetamide
CID 64593233
4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
N-(3-methoxyphenyl)-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 100787905
propan-2-yl N-(3-methoxyphenyl)-N-methylcarbamate
CID 116655313
2-(3-methoxy-N-methylanilino)butanedioic acid
CID 115144348

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide (CID 80740880) is 2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide is COc1cccc(N(C)C(=O)Cc2ccccc2O)c1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide?
The InChIKey is DGERKRHHVXTHQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-17(13-7-5-8-14(11-13)20-2)16(19)10-12-6-3-4-9-15(12)18/h3-9,11,18H,10H2,1-2H3.
What are the key properties of 2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide?
2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide has a molecular weight of 271.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide is sourced from PubChem (CID 80740880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).