N-(2-fluoro-4,6-dimethylphenyl)acetamide

C10H12FNO — CID 126993830

IUPACN-(2-fluoro-4,6-dimethylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cc(C)cc1F
InChIInChI=1S/C10H12FNO/c1-6-4-7(2)10(9(11)5-6)12-8(3)13/h4-5H,1-3H3,(H,12,13)
InChIKeyBDRIMGRHZLBPOH-UHFFFAOYSA-N
MW181.21 g/mol
LogP2.40
Rot. Bonds1

About N-(2-fluoro-4,6-dimethylphenyl)acetamide

N-(2-fluoro-4,6-dimethylphenyl)acetamide (PubChem CID 126993830) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is N-(2-fluoro-4,6-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-fluoro-4,6-dimethylphenyl)acetamide
PubChem CID126993830
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC NameN-(2-fluoro-4,6-dimethylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cc(C)cc1F
InChIInChI=1S/C10H12FNO/c1-6-4-7(2)10(9(11)5-6)12-8(3)13/h4-5H,1-3H3,(H,12,13)
InChIKeyBDRIMGRHZLBPOH-UHFFFAOYSA-N
XLogP2.40
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-fluoro-6-formyl-4-methylphenyl)acetamide
CID 84773346
(2,6-difluoro-4-methylphenyl)carbamic acid
CID 175535937
1-[3,5-dimethyl-2-(methylamino)phenyl]ethanone
CID 70302407
N,N'-bis(2,4,6-trimethylphenyl)oxamide
CID 13271247
N-(2,3,4,6-tetrafluorophenyl)acetamide
CID 130006271
N'-(2,6-difluorophenyl)-N-(2,4,6-trimethylphenyl)oxamide
CID 108512223
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
bis(2-fluoro-3,5-dimethylphenyl)methanone
CID 139698663
3,5-difluoro-N-(2,4,6-trimethylphenyl)benzamide
CID 4815673
3-oxo-N-(2,4,6-trimethylphenyl)butanamide
CID 793589
(2-bromo-6-fluoro-4-methylphenyl)urea
CID 141173640
(E)-N,N'-bis(2,4,6-trimethylphenyl)but-2-enediamide
CID 1091194

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4,6-dimethylphenyl)acetamide?
The IUPAC name of N-(2-fluoro-4,6-dimethylphenyl)acetamide (CID 126993830) is N-(2-fluoro-4,6-dimethylphenyl)acetamide.
What is the SMILES notation for N-(2-fluoro-4,6-dimethylphenyl)acetamide?
The canonical SMILES for N-(2-fluoro-4,6-dimethylphenyl)acetamide is CC(=O)Nc1c(C)cc(C)cc1F.
What is the InChIKey of N-(2-fluoro-4,6-dimethylphenyl)acetamide?
The InChIKey is BDRIMGRHZLBPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c1-6-4-7(2)10(9(11)5-6)12-8(3)13/h4-5H,1-3H3,(H,12,13).
What are the key properties of N-(2-fluoro-4,6-dimethylphenyl)acetamide?
N-(2-fluoro-4,6-dimethylphenyl)acetamide has a molecular weight of 181.21 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4,6-dimethylphenyl)acetamide is sourced from PubChem (CID 126993830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).