2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide

C14H20N2O4 — CID 78823018

IUPAC2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
SMILESCCNC(=O)CNC(=O)Cc1cc(OC)ccc1OC
InChIInChI=1S/C14H20N2O4/c1-4-15-14(18)9-16-13(17)8-10-7-11(19-2)5-6-12(10)20-3/h5-7H,4,8-9H2,1-3H3,(H,15,18)(H,16,17)
InChIKeyICPBPFPQNJOMEG-UHFFFAOYSA-N
MW280.32 g/mol
LogP0.50
Rot. Bonds7

About 2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide

2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide (PubChem CID 78823018) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
PubChem CID78823018
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
SMILESCCNC(=O)CNC(=O)Cc1cc(OC)ccc1OC
InChIInChI=1S/C14H20N2O4/c1-4-15-14(18)9-16-13(17)8-10-7-11(19-2)5-6-12(10)20-3/h5-7H,4,8-9H2,1-3H3,(H,15,18)(H,16,17)
InChIKeyICPBPFPQNJOMEG-UHFFFAOYSA-N
XLogP0.50
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 9224356
2-(2,5-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 78820291
2-(2,5-dimethoxyphenyl)-N-methoxyacetamide
CID 78829398
2-[(2,5-dimethoxyphenyl)methyl-ethylamino]-N-ethylacetamide
CID 8683962
N-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]pentanamide
CID 110601119
4-bromo-N-[2-[(2,5-dimethoxyphenyl)methylamino]-2-oxoethyl]benzamide
CID 33108134
2-(2,5-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 78806562
1-N,4-N-bis[(2,5-dimethoxyphenyl)methyl]benzene-1,4-dicarboxamide
CID 46542093
2-(2,5-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 78851833
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N-[2-(ethylamino)-2-oxoethyl]-2-fluoro-4-methoxybenzamide
CID 9224867
N-ethyl-2-[(2-methoxy-5-methylphenyl)methylamino]acetamide
CID 43406781

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide (CID 78823018) is 2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide is CCNC(=O)CNC(=O)Cc1cc(OC)ccc1OC.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide?
The InChIKey is ICPBPFPQNJOMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-4-15-14(18)9-16-13(17)8-10-7-11(19-2)5-6-12(10)20-3/h5-7H,4,8-9H2,1-3H3,(H,15,18)(H,16,17).
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide?
2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide has a molecular weight of 280.32 g/mol, XLogP of 0.50, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 78823018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).