N-(3,5-dimethoxyphenyl)acetamide

C10H13NO3 — CID 702039

IUPACN-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(C)=O)cc(OC)c1
InChIInChI=1S/C10H13NO3/c1-7(12)11-8-4-9(13-2)6-10(5-8)14-3/h4-6H,1-3H3,(H,11,12)
InChIKeyOKOWOYJLYGCVSF-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.66
Rot. Bonds3

About N-(3,5-dimethoxyphenyl)acetamide

N-(3,5-dimethoxyphenyl)acetamide (PubChem CID 702039) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)acetamide
PubChem CID702039
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC NameN-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(C)=O)cc(OC)c1
InChIInChI=1S/C10H13NO3/c1-7(12)11-8-4-9(13-2)6-10(5-8)14-3/h4-6H,1-3H3,(H,11,12)
InChIKeyOKOWOYJLYGCVSF-UHFFFAOYSA-N
XLogP1.66
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]acetamide
CID 108869362
3-acetamido-5-methoxybenzenesulfinic acid
CID 101304035
N-(3,5-dimethoxyphenyl)-2-sulfanylacetamide
CID 2971820
N-(3,5-dimethoxyphenyl)-2,2,2-trifluoroacetamide
CID 885871
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
N-(3,5-dimethoxyphenyl)-2-hydroxy-2-methylpropanamide
CID 104936417
N-[4-[(3,5-dimethoxyanilino)methyl]phenyl]acetamide
CID 43824322
N-(3,5-diacetamidophenyl)acetamide
CID 12731559
1-(3,5-dichlorophenyl)-3-(3,5-dimethoxyphenyl)urea
CID 108869520
N-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
CID 56973232
4-(3,5-dimethoxyanilino)-4-oxobut-2-enoic acid
CID 4102199
N-(4-methoxy-2,6-dimethylphenyl)acetamide
CID 5268765

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)acetamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)acetamide (CID 702039) is N-(3,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)acetamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)acetamide is COc1cc(NC(C)=O)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)acetamide?
The InChIKey is OKOWOYJLYGCVSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-7(12)11-8-4-9(13-2)6-10(5-8)14-3/h4-6H,1-3H3,(H,11,12).
What are the key properties of N-(3,5-dimethoxyphenyl)acetamide?
N-(3,5-dimethoxyphenyl)acetamide has a molecular weight of 195.22 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 702039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).