N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide

C11H14ClNO4 — CID 836298

IUPACN-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(Cl)c(OC)cc1OC
InChIInChI=1S/C11H14ClNO4/c1-15-6-11(14)13-8-4-7(12)9(16-2)5-10(8)17-3/h4-5H,6H2,1-3H3,(H,13,14)
InChIKeyQMNYUZMEHXDETF-UHFFFAOYSA-N
MW259.69 g/mol
LogP1.94
Rot. Bonds5

About N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide

N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide (PubChem CID 836298) has the molecular formula C11H14ClNO4 and a molecular weight of 259.69 g/mol. Its IUPAC name is N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide
PubChem CID836298
Molecular FormulaC11H14ClNO4
Molecular Weight259.69 g/mol
Exact Mass259.06
IUPAC NameN-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(Cl)c(OC)cc1OC
InChIInChI=1S/C11H14ClNO4/c1-15-6-11(14)13-8-4-7(12)9(16-2)5-10(8)17-3/h4-5H,6H2,1-3H3,(H,13,14)
InChIKeyQMNYUZMEHXDETF-UHFFFAOYSA-N
XLogP1.94
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.69
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2,4-dimethoxyphenyl)-2-propan-2-yloxyacetamide
CID 47410572
2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
CID 24690060
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide
CID 7924033
methyl N-(5-chloro-2,4-dimethoxyphenyl)carbamate
CID 17173078
3-amino-N-(5-chloro-2,4-dimethoxyphenyl)butanamide
CID 60836807
3-O-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl] 1-O-methyl benzene-1,3-dicarboxylate
CID 46860657
N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-3-phenylpropanamide
CID 2220274
[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 42003289
[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl] 4-tert-butylbenzoate
CID 41161591
N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 1020008
4-(5-chloro-2,4-dimethoxyanilino)-4-oxobut-2-enoic acid
CID 2803499
N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-nitrophenoxy)acetamide
CID 7751407

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide?
The IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide (CID 836298) is N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide?
The canonical SMILES for N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide is COCC(=O)Nc1cc(Cl)c(OC)cc1OC.
What is the InChIKey of N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide?
The InChIKey is QMNYUZMEHXDETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO4/c1-15-6-11(14)13-8-4-7(12)9(16-2)5-10(8)17-3/h4-5H,6H2,1-3H3,(H,13,14).
What are the key properties of N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide?
N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide has a molecular weight of 259.69 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide is sourced from PubChem (CID 836298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).