N-acetyl-2-fluoro-5-methylbenzamide

C10H10FNO2 — CID 62511698

IUPACN-acetyl-2-fluoro-5-methylbenzamide
SMILESCC(=O)NC(=O)c1cc(C)ccc1F
InChIInChI=1S/C10H10FNO2/c1-6-3-4-9(11)8(5-6)10(14)12-7(2)13/h3-5H,1-2H3,(H,12,13,14)
InChIKeyQSFIQOZEZZNAJR-UHFFFAOYSA-N
MW195.19 g/mol
LogP1.41
Rot. Bonds1

About N-acetyl-2-fluoro-5-methylbenzamide

N-acetyl-2-fluoro-5-methylbenzamide (PubChem CID 62511698) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is N-acetyl-2-fluoro-5-methylbenzamide.

Molecular Properties

Compound NameN-acetyl-2-fluoro-5-methylbenzamide
PubChem CID62511698
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC NameN-acetyl-2-fluoro-5-methylbenzamide
SMILESCC(=O)NC(=O)c1cc(C)ccc1F
InChIInChI=1S/C10H10FNO2/c1-6-3-4-9(11)8(5-6)10(14)12-7(2)13/h3-5H,1-2H3,(H,12,13,14)
InChIKeyQSFIQOZEZZNAJR-UHFFFAOYSA-N
XLogP1.41
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide
CID 62508684
2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide
CID 62511184
2-fluoro-5-methyl-N-[(E)-3-phenylprop-2-enoyl]benzamide
CID 163640166
2,2,2-trifluoro-1-(2-fluoro-5-methylphenyl)ethanone
CID 62961335
2-fluoro-5-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide
CID 82724689
2-[(2-fluoro-5-methylbenzoyl)amino]-5-methylbenzoic acid
CID 62515827
2-fluoro-5-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 62510396
2-fluoro-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-5-methylbenzamide
CID 103895431
N-(2-amino-2-oxoethyl)-2-fluoro-5-methylbenzamide
CID 62511254
1-(2-fluoro-5-methylphenyl)-2-methylprop-2-en-1-one
CID 115781038
N-(4-chloro-2-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 55083427

Frequently Asked Questions

What is the IUPAC name of N-acetyl-2-fluoro-5-methylbenzamide?
The IUPAC name of N-acetyl-2-fluoro-5-methylbenzamide (CID 62511698) is N-acetyl-2-fluoro-5-methylbenzamide.
What is the SMILES notation for N-acetyl-2-fluoro-5-methylbenzamide?
The canonical SMILES for N-acetyl-2-fluoro-5-methylbenzamide is CC(=O)NC(=O)c1cc(C)ccc1F.
What is the InChIKey of N-acetyl-2-fluoro-5-methylbenzamide?
The InChIKey is QSFIQOZEZZNAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2/c1-6-3-4-9(11)8(5-6)10(14)12-7(2)13/h3-5H,1-2H3,(H,12,13,14).
What are the key properties of N-acetyl-2-fluoro-5-methylbenzamide?
N-acetyl-2-fluoro-5-methylbenzamide has a molecular weight of 195.19 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-2-fluoro-5-methylbenzamide is sourced from PubChem (CID 62511698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).