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

C10H13NO3 — CID 70581132

IUPAC2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide
SMILESCOc1cccc(N(C)C(=O)CO)c1
InChIInChI=1S/C10H13NO3/c1-11(10(13)7-12)8-4-3-5-9(6-8)14-2/h3-6,12H,7H2,1-2H3
InChIKeyUPHVNZQUGSBYDN-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.65
Rot. Bonds3

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

2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide (PubChem CID 70581132) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide
PubChem CID70581132
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide
SMILESCOc1cccc(N(C)C(=O)CO)c1
InChIInChI=1S/C10H13NO3/c1-11(10(13)7-12)8-4-3-5-9(6-8)14-2/h3-6,12H,7H2,1-2H3
InChIKeyUPHVNZQUGSBYDN-UHFFFAOYSA-N
XLogP0.65
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.65
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-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide
CID 80740880
2-diethoxyphosphoryl-N-(3-methoxyphenyl)-N-methylacetamide
CID 101352571
N-(3-methoxyphenyl)-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107027625
2,2,2-trifluoro-N-(3-methoxyphenyl)-N-methylacetamide
CID 64593233
4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
N-(3-tert-butylphenyl)-2-hydroxy-N-methylacetamide
CID 142093725
propan-2-yl N-(3-methoxyphenyl)-N-methylcarbamate
CID 116655313
2-amino-4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 115413114
3-(1,3-dioxoisoindol-2-yl)-N-(3-methoxyphenyl)-N-methylpropanamide
CID 100772639
N-ethyl-3-methoxy-N-methylaniline
CID 67357774
2-[1-(aminomethyl)cyclohexyl]-N-(3-methoxyphenyl)-N-methylacetamide
CID 104678092

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide?
The IUPAC name of 2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide (CID 70581132) is 2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide.
What is the SMILES notation for 2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide?
The canonical SMILES for 2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide is COc1cccc(N(C)C(=O)CO)c1.
What is the InChIKey of 2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide?
The InChIKey is UPHVNZQUGSBYDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-11(10(13)7-12)8-4-3-5-9(6-8)14-2/h3-6,12H,7H2,1-2H3.
What are the key properties of 2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide?
2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide has a molecular weight of 195.22 g/mol, XLogP of 0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide is sourced from PubChem (CID 70581132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).