2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide

C14H22N2O3 — CID 11521836

IUPAC2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(OC)c(OC)c1
InChIInChI=1S/C14H22N2O3/c1-5-16(6-2)10-14(17)15-11-7-8-12(18-3)13(9-11)19-4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
InChIKeyOQWUKZBKSICJLJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.98
Rot. Bonds7

About 2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide

2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide (PubChem CID 11521836) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide
PubChem CID11521836
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(OC)c(OC)c1
InChIInChI=1S/C14H22N2O3/c1-5-16(6-2)10-14(17)15-11-7-8-12(18-3)13(9-11)19-4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
InChIKeyOQWUKZBKSICJLJ-UHFFFAOYSA-N
XLogP1.98
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-amino-4-methoxyphenyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119419045
N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 78823396
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
N-[3-[(2-bromophenyl)sulfanylmethoxy]-4-methoxyphenyl]-2-(diethylamino)acetamide
CID 10366639
N-(3-chloro-4-methoxyphenyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 115669592
N-(3-chloro-4-methoxyphenyl)-2-[ethyl(heptyl)amino]acetamide
CID 19855901
3-[benzyl(ethyl)amino]-N-(3,4-dimethoxyphenyl)propanamide
CID 109023106
2-(diethylamino)-N-(2,5-dimethoxyphenyl)acetamide
CID 11666162
N-(3,4-dimethoxyphenyl)-3-hydroxypropanamide
CID 94259640
2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide
CID 18383
2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 113159345
N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide
CID 78903073

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide (CID 11521836) is 2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide is CCN(CC)CC(=O)Nc1ccc(OC)c(OC)c1.
What is the InChIKey of 2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide?
The InChIKey is OQWUKZBKSICJLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-16(6-2)10-14(17)15-11-7-8-12(18-3)13(9-11)19-4/h7-9H,5-6,10H2,1-4H3,(H,15,17).
What are the key properties of 2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide?
2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.98, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 11521836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).