N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide

C10H12FNO2 — CID 134094138

IUPACN-(4-fluoro-2-methoxyphenyl)-N-methylacetamide
SMILESCOc1cc(F)ccc1N(C)C(C)=O
InChIInChI=1S/C10H12FNO2/c1-7(13)12(2)9-5-4-8(11)6-10(9)14-3/h4-6H,1-3H3
InChIKeyWVMUBDYBIKFGAK-UHFFFAOYSA-N
MW197.21 g/mol
LogP1.82
Rot. Bonds2

About N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide

N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide (PubChem CID 134094138) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methoxyphenyl)-N-methylacetamide
PubChem CID134094138
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC NameN-(4-fluoro-2-methoxyphenyl)-N-methylacetamide
SMILESCOc1cc(F)ccc1N(C)C(C)=O
InChIInChI=1S/C10H12FNO2/c1-7(13)12(2)9-5-4-8(11)6-10(9)14-3/h4-6H,1-3H3
InChIKeyWVMUBDYBIKFGAK-UHFFFAOYSA-N
XLogP1.82
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide
CID 115190996
N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-2-(2-methoxyphenoxy)acetamide
CID 113092844
N-(2,5-dimethoxy-4-methylsulfanylphenyl)-N-methylacetamide
CID 115191083
N-[2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-4-fluorophenyl]-N-methylacetamide
CID 113092913
N-(4,5-dimethoxy-2-methylphenyl)-N-methylacetamide
CID 115191032
1-bromo-1-(4-fluoro-2-methoxyphenyl)propan-2-one
CID 130773650
methyl N-(2,4-difluorophenyl)-N-methylcarbamate
CID 67276002
N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-3,4-dimethylbenzamide
CID 113092818
N-[(5-fluoro-2-methoxyphenyl)methyl]-N-methylcarbamoyl chloride
CID 115194745
methyl 2-(2,4-difluoro-N-methylanilino)-2-oxoacetate
CID 115142279
N-(5-fluoro-2-methoxyphenyl)-N-methyl-2-(methylaminomethyl)butanamide
CID 115188798
2-[cyclopentyl(methyl)amino]-1-(5-fluoro-2-methoxyphenyl)ethanone
CID 43795234

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide?
The IUPAC name of N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide (CID 134094138) is N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide.
What is the SMILES notation for N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide?
The canonical SMILES for N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide is COc1cc(F)ccc1N(C)C(C)=O.
What is the InChIKey of N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide?
The InChIKey is WVMUBDYBIKFGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-7(13)12(2)9-5-4-8(11)6-10(9)14-3/h4-6H,1-3H3.
What are the key properties of N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide?
N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide has a molecular weight of 197.21 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methoxyphenyl)-N-methylacetamide is sourced from PubChem (CID 134094138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).