2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide

C20H24N2O3 — CID 72926988

IUPAC2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1C(C(=O)N(C)CC(=O)c1ccc(O)cc1)N(C)C
InChIInChI=1S/C20H24N2O3/c1-14-7-5-6-8-17(14)19(21(2)3)20(25)22(4)13-18(24)15-9-11-16(23)12-10-15/h5-12,19,23H,13H2,1-4H3
InChIKeyRIFNHZQHVVTOFB-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.64
Rot. Bonds6

About 2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide

2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide (PubChem CID 72926988) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide
PubChem CID72926988
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1C(C(=O)N(C)CC(=O)c1ccc(O)cc1)N(C)C
InChIInChI=1S/C20H24N2O3/c1-14-7-5-6-8-17(14)19(21(2)3)20(25)22(4)13-18(24)15-9-11-16(23)12-10-15/h5-12,19,23H,13H2,1-4H3
InChIKeyRIFNHZQHVVTOFB-UHFFFAOYSA-N
XLogP2.64
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(dimethylamino)-2-(4-fluorophenyl)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methylacetamide
CID 97191743
3-[[(2R)-2-(dimethylamino)-2-(2-methylphenyl)acetyl]-methylamino]-N-methylpropanamide
CID 97278889
(2R)-2-(dimethylamino)-N-methyl-2-(2-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide
CID 97193399
(2R)-2-(dimethylamino)-N-methyl-2-(2-methylphenyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide
CID 97194638
2-(dimethylamino)-N-methyl-2-(2-methylphenyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide
CID 72873094
(2R)-N-cyclopropyl-2-(dimethylamino)-2-(2-methylphenyl)-N-propylacetamide
CID 97282177
(2S)-N-methyl-N-phenacyl-2-phenylpropanamide
CID 78324200
1-(4-hydroxyphenyl)-2-[methyl(propyl)amino]ethanone
CID 43795614
2-(dimethylamino)-2-(2-methylphenyl)-N-(3-methylsulfanylpropyl)acetamide
CID 72846104
1-(4-hydroxyphenyl)-2-[methyl(2-methylbutyl)amino]ethanone
CID 43796166
4-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 60631099
(2S)-2-(dimethylamino)-2-(2-methylphenyl)-N-propyl-N-(thiophen-3-ylmethyl)acetamide
CID 97285779

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide (CID 72926988) is 2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide is Cc1ccccc1C(C(=O)N(C)CC(=O)c1ccc(O)cc1)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide?
The InChIKey is RIFNHZQHVVTOFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14-7-5-6-8-17(14)19(21(2)3)20(25)22(4)13-18(24)15-9-11-16(23)12-10-15/h5-12,19,23H,13H2,1-4H3.
What are the key properties of 2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide?
2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide has a molecular weight of 340.42 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-methyl-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 72926988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).