N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide

C12H16N2O3 — CID 61399713

IUPACN-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide
SMILESCN(C)C(=O)CNC(=O)Cc1cccc(O)c1
InChIInChI=1S/C12H16N2O3/c1-14(2)12(17)8-13-11(16)7-9-4-3-5-10(15)6-9/h3-6,15H,7-8H2,1-2H3,(H,13,16)
InChIKeyQAWJXFUKMXRFTL-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.14
Rot. Bonds4

About N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide

N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide (PubChem CID 61399713) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide
PubChem CID61399713
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide
SMILESCN(C)C(=O)CNC(=O)Cc1cccc(O)c1
InChIInChI=1S/C12H16N2O3/c1-14(2)12(17)8-13-11(16)7-9-4-3-5-10(15)6-9/h3-6,15H,7-8H2,1-2H3,(H,13,16)
InChIKeyQAWJXFUKMXRFTL-UHFFFAOYSA-N
XLogP0.14
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxyphenyl)-N-[3-(methylamino)propyl]acetamide
CID 61399440
N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide
CID 63731250
2-[(3-hydroxyphenyl)methyl-methylamino]-N,N-dimethylacetamide
CID 79672932
N-ethoxy-2-(3-hydroxyphenyl)acetamide
CID 62039263
N-[2-(dimethylamino)-2-oxoethyl]-3-(methoxymethyl)benzamide
CID 9481032
N-tert-butyl-2-(3-hydroxyphenyl)acetamide
CID 61399885
2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 9481055
N-(2-cyanoethyl)-2-(3-hydroxyphenyl)acetamide
CID 62651288
2-(3-hydroxyphenyl)-N-(2-methylsulfanylpropyl)acetamide
CID 115760554
N-(2,3-dihydroxy-2-methylpropyl)-2-(3-hydroxyphenyl)acetamide
CID 66169594
2-(3-hydroxyphenyl)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 61399819
cyclohexane;ethane;N-[2-[ethyl(1-oxobutan-2-yl)amino]-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide;methanol;methoxymethane
CID 142090760

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide (CID 61399713) is N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide is CN(C)C(=O)CNC(=O)Cc1cccc(O)c1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide?
The InChIKey is QAWJXFUKMXRFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-14(2)12(17)8-13-11(16)7-9-4-3-5-10(15)6-9/h3-6,15H,7-8H2,1-2H3,(H,13,16).
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide?
N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide has a molecular weight of 236.27 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 61399713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).