2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide

C14H20FNO — CID 145282464

IUPAC2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide
SMILESCCCC(CC)C(=O)Nc1ccc(C)cc1F
InChIInChI=1S/C14H20FNO/c1-4-6-11(5-2)14(17)16-13-8-7-10(3)9-12(13)15/h7-9,11H,4-6H2,1-3H3,(H,16,17)
InChIKeyYYXCOSFRBMTBQZ-UHFFFAOYSA-N
MW237.32 g/mol
LogP3.90
Rot. Bonds5

About 2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide

2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide (PubChem CID 145282464) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide.

Molecular Properties

Compound Name2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide
PubChem CID145282464
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide
SMILESCCCC(CC)C(=O)Nc1ccc(C)cc1F
InChIInChI=1S/C14H20FNO/c1-4-6-11(5-2)14(17)16-13-8-7-10(3)9-12(13)15/h7-9,11H,4-6H2,1-3H3,(H,16,17)
InChIKeyYYXCOSFRBMTBQZ-UHFFFAOYSA-N
XLogP3.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide?
The IUPAC name of 2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide (CID 145282464) is 2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide.
What is the SMILES notation for 2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide?
The canonical SMILES for 2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide is CCCC(CC)C(=O)Nc1ccc(C)cc1F.
What is the InChIKey of 2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide?
The InChIKey is YYXCOSFRBMTBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-4-6-11(5-2)14(17)16-13-8-7-10(3)9-12(13)15/h7-9,11H,4-6H2,1-3H3,(H,16,17).
What are the key properties of 2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide?
2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide has a molecular weight of 237.32 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-fluoro-4-methylphenyl)pentanamide is sourced from PubChem (CID 145282464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).