4-fluoro-2-methyl-N-(2-propylphenyl)benzamide

C17H18FNO — CID 115745651

IUPAC4-fluoro-2-methyl-N-(2-propylphenyl)benzamide
SMILESCCCc1ccccc1NC(=O)c1ccc(F)cc1C
InChIInChI=1S/C17H18FNO/c1-3-6-13-7-4-5-8-16(13)19-17(20)15-10-9-14(18)11-12(15)2/h4-5,7-11H,3,6H2,1-2H3,(H,19,20)
InChIKeyCAQMWFKUOKSORK-UHFFFAOYSA-N
MW271.33 g/mol
LogP4.34
Rot. Bonds4

About 4-fluoro-2-methyl-N-(2-propylphenyl)benzamide

4-fluoro-2-methyl-N-(2-propylphenyl)benzamide (PubChem CID 115745651) has the molecular formula C17H18FNO and a molecular weight of 271.33 g/mol. Its IUPAC name is 4-fluoro-2-methyl-N-(2-propylphenyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-methyl-N-(2-propylphenyl)benzamide
PubChem CID115745651
Molecular FormulaC17H18FNO
Molecular Weight271.33 g/mol
Exact Mass271.14
IUPAC Name4-fluoro-2-methyl-N-(2-propylphenyl)benzamide
SMILESCCCc1ccccc1NC(=O)c1ccc(F)cc1C
InChIInChI=1S/C17H18FNO/c1-3-6-13-7-4-5-8-16(13)19-17(20)15-10-9-14(18)11-12(15)2/h4-5,7-11H,3,6H2,1-2H3,(H,19,20)
InChIKeyCAQMWFKUOKSORK-UHFFFAOYSA-N
XLogP4.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methyl-N-(2-propylphenyl)benzamide?
The IUPAC name of 4-fluoro-2-methyl-N-(2-propylphenyl)benzamide (CID 115745651) is 4-fluoro-2-methyl-N-(2-propylphenyl)benzamide.
What is the SMILES notation for 4-fluoro-2-methyl-N-(2-propylphenyl)benzamide?
The canonical SMILES for 4-fluoro-2-methyl-N-(2-propylphenyl)benzamide is CCCc1ccccc1NC(=O)c1ccc(F)cc1C.
What is the InChIKey of 4-fluoro-2-methyl-N-(2-propylphenyl)benzamide?
The InChIKey is CAQMWFKUOKSORK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO/c1-3-6-13-7-4-5-8-16(13)19-17(20)15-10-9-14(18)11-12(15)2/h4-5,7-11H,3,6H2,1-2H3,(H,19,20).
What are the key properties of 4-fluoro-2-methyl-N-(2-propylphenyl)benzamide?
4-fluoro-2-methyl-N-(2-propylphenyl)benzamide has a molecular weight of 271.33 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-N-(2-propylphenyl)benzamide is sourced from PubChem (CID 115745651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).