N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide

C16H24N2O3 — CID 134049675

IUPACN-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide
SMILESCCN(CC)C(=O)CN(C)C(=O)Cc1ccccc1OC
InChIInChI=1S/C16H24N2O3/c1-5-18(6-2)16(20)12-17(3)15(19)11-13-9-7-8-10-14(13)21-4/h7-10H,5-6,11-12H2,1-4H3
InChIKeyJUEBVVRGGHPJAF-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.56
Rot. Bonds7

About N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide

N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide (PubChem CID 134049675) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide
PubChem CID134049675
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide
SMILESCCN(CC)C(=O)CN(C)C(=O)Cc1ccccc1OC
InChIInChI=1S/C16H24N2O3/c1-5-18(6-2)16(20)12-17(3)15(19)11-13-9-7-8-10-14(13)21-4/h7-10H,5-6,11-12H2,1-4H3
InChIKeyJUEBVVRGGHPJAF-UHFFFAOYSA-N
XLogP1.56
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(aminomethyl)phenyl]-N-[2-(diethylamino)-2-oxoethyl]-N-methylacetamide
CID 81312909
2-(2-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 9475937
1,1-diethyl-3-[(2-methoxyphenyl)methyl]-3-methylurea
CID 113233571
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 79381674
N-(3-hydroxybutyl)-2-(2-methoxyphenyl)-N-methylacetamide
CID 111695957
N-(3-amino-3-sulfanylidenepropyl)-N-ethyl-2-(2-methoxyphenyl)acetamide
CID 54988516
N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 60630949
2-(2-methoxyphenyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
CID 110724807
2-[[2-(2-aminophenoxy)acetyl]-methylamino]-N,N-diethylacetamide
CID 61108210
N-ethyl-2-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]acetamide
CID 46995618
N-[(1-hydroxycyclopentyl)methyl]-2-(2-methoxyphenyl)-N-methylacetamide
CID 115760068
N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(2-methoxyphenyl)-N-methylacetamide
CID 94042605

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide?
The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide (CID 134049675) is N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide.
What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide?
The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide is CCN(CC)C(=O)CN(C)C(=O)Cc1ccccc1OC.
What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide?
The InChIKey is JUEBVVRGGHPJAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-5-18(6-2)16(20)12-17(3)15(19)11-13-9-7-8-10-14(13)21-4/h7-10H,5-6,11-12H2,1-4H3.
What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide?
N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide has a molecular weight of 292.38 g/mol, XLogP of 1.56, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methylacetamide is sourced from PubChem (CID 134049675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).