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

C10H14N2O2 — CID 103606278

IUPACN-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C10H14N2O2/c1-11-7-10(14)12(2)8-3-5-9(13)6-4-8/h3-6,11,13H,7H2,1-2H3
InChIKeyNJFCCCDFBHZIAO-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.57
Rot. Bonds3

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

N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide (PubChem CID 103606278) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide
PubChem CID103606278
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C10H14N2O2/c1-11-7-10(14)12(2)8-3-5-9(13)6-4-8/h3-6,11,13H,7H2,1-2H3
InChIKeyNJFCCCDFBHZIAO-UHFFFAOYSA-N
XLogP0.57
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[methyl-[2-(methylamino)acetyl]amino]benzoic acid
CID 18618377
N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96672511
2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
CID 103606290
N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 96676263
N-(3,4-dimethylphenyl)-N-methyl-2-(methylamino)acetamide;hydrochloride
CID 119741824
N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 98784031
N-(4-hydroxyphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 113219820
1-(4-hydroxyphenyl)-1,3-dimethylurea
CID 115281222
N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96678158
N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-methyl-2-(methylamino)acetamide
CID 82501060
5-amino-N-(4-hydroxyphenyl)-N-methylpentanamide
CID 107734249
2-cyclopentyl-N-(4-hydroxyphenyl)-N-methylacetamide
CID 28738996

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide (CID 103606278) is N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide is CNCC(=O)N(C)c1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide?
The InChIKey is NJFCCCDFBHZIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-11-7-10(14)12(2)8-3-5-9(13)6-4-8/h3-6,11,13H,7H2,1-2H3.
What are the key properties of N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide?
N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 103606278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).