2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide

C14H20N2O3 — CID 62051399

IUPAC2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide
SMILESCCOc1ccccc1C(=O)CN(C)CC(=O)NC
InChIInChI=1S/C14H20N2O3/c1-4-19-13-8-6-5-7-11(13)12(17)9-16(3)10-14(18)15-2/h5-8H,4,9-10H2,1-3H3,(H,15,18)
InChIKeyMSTROHQENBFNAR-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.95
Rot. Bonds7

About 2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide

2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide (PubChem CID 62051399) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide
PubChem CID62051399
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide
SMILESCCOc1ccccc1C(=O)CN(C)CC(=O)NC
InChIInChI=1S/C14H20N2O3/c1-4-19-13-8-6-5-7-11(13)12(17)9-16(3)10-14(18)15-2/h5-8H,4,9-10H2,1-3H3,(H,15,18)
InChIKeyMSTROHQENBFNAR-UHFFFAOYSA-N
XLogP0.95
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-ethoxyphenyl)-2-[methyl(pentyl)amino]ethanone
CID 43796047
3-(2-ethoxyphenyl)-3-oxopropanoic acid
CID 170886850
1-(2-ethoxyphenyl)pentane-1,3-dione
CID 28896176
3-(2-ethoxyphenyl)-3-oxopropanamide
CID 76851157
1-(2-ethoxyphenyl)-2-[methyl(3-methylbutan-2-yl)amino]ethanone
CID 43796755
ethane;2-ethoxy-N-methylbenzamide
CID 142472808
ethane;1-(2-ethoxyphenyl)propan-1-one
CID 145111899
3-(dimethylamino)-1-(2-ethoxyphenyl)propan-1-one
CID 115345793
2-(dibutylamino)-1-(2-ethoxyphenyl)ethanone
CID 43794795
2-[[2-(2-methoxyphenyl)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide
CID 60681671
2-[(5-bromothiophen-3-yl)methyl-methylamino]-1-(2-ethoxyphenyl)ethanone
CID 62037739
2-[[2-(2-ethoxyanilino)-2-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 9286510

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide?
The IUPAC name of 2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide (CID 62051399) is 2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide?
The canonical SMILES for 2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide is CCOc1ccccc1C(=O)CN(C)CC(=O)NC.
What is the InChIKey of 2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide?
The InChIKey is MSTROHQENBFNAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-19-13-8-6-5-7-11(13)12(17)9-16(3)10-14(18)15-2/h5-8H,4,9-10H2,1-3H3,(H,15,18).
What are the key properties of 2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide?
2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide has a molecular weight of 264.32 g/mol, XLogP of 0.95, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-ethoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide is sourced from PubChem (CID 62051399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).