N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide

C10H11F2NO3 — CID 150969889

IUPACN-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(OC)c(F)c(NC(C)=O)c1F
InChIInChI=1S/C10H11F2NO3/c1-5(14)13-10-8(11)6(15-2)4-7(16-3)9(10)12/h4H,1-3H3,(H,13,14)
InChIKeyLNWTWYISMUUYHO-UHFFFAOYSA-N
MW231.20 g/mol
LogP1.94
Rot. Bonds3

About N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide

N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide (PubChem CID 150969889) has the molecular formula C10H11F2NO3 and a molecular weight of 231.20 g/mol. Its IUPAC name is N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide
PubChem CID150969889
Molecular FormulaC10H11F2NO3
Molecular Weight231.20 g/mol
Exact Mass231.07
IUPAC NameN-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(OC)c(F)c(NC(C)=O)c1F
InChIInChI=1S/C10H11F2NO3/c1-5(14)13-10-8(11)6(15-2)4-7(16-3)9(10)12/h4H,1-3H3,(H,13,14)
InChIKeyLNWTWYISMUUYHO-UHFFFAOYSA-N
XLogP1.94
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.20
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-difluoro-3,5-dimethoxyphenyl)-3-methylurea
CID 175200218
N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane
CID 178095697
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
2,6-dichloro-3,5-dimethoxyaniline;N-(2,6-dichloro-3,5-dimethoxyphenyl)acetamide
CID 159426451
methyl 2-(2,6-difluoro-3,5-dimethoxyphenyl)-2-hydroxyacetate
CID 117409610
N-(2,3,4,6-tetrafluorophenyl)acetamide
CID 130006271
1-(2,5-difluoro-3-methoxyphenyl)ethanone
CID 84660399
N-(3-bromo-4-methoxy-2,6-dimethylphenyl)acetamide
CID 155615406
N-(4-amino-2-chloro-6-methoxyphenyl)acetamide
CID 100828458
2-bromo-1-(2,6-difluoro-3,5-dimethoxyphenyl)ethanone
CID 151539993
(2-acetamido-4,5-dimethoxyphenyl) acetate
CID 102408596
methyl 2,5-difluoro-3-methoxybenzoate
CID 130786948

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide?
The IUPAC name of N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide (CID 150969889) is N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide?
The canonical SMILES for N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide is COc1cc(OC)c(F)c(NC(C)=O)c1F.
What is the InChIKey of N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide?
The InChIKey is LNWTWYISMUUYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO3/c1-5(14)13-10-8(11)6(15-2)4-7(16-3)9(10)12/h4H,1-3H3,(H,13,14).
What are the key properties of N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide?
N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide has a molecular weight of 231.20 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 150969889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).