N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide

C16H21FN2O2 — CID 46555414

IUPACN-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide
SMILESCC(=O)Nc1ccc(F)c(NC(=O)CCC2CCCC2)c1
InChIInChI=1S/C16H21FN2O2/c1-11(20)18-13-7-8-14(17)15(10-13)19-16(21)9-6-12-4-2-3-5-12/h7-8,10,12H,2-6,9H2,1H3,(H,18,20)(H,19,21)
InChIKeyXPWBONHZIAVFRG-UHFFFAOYSA-N
MW292.35 g/mol
LogP3.69
Rot. Bonds5

About N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide

N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide (PubChem CID 46555414) has the molecular formula C16H21FN2O2 and a molecular weight of 292.35 g/mol. Its IUPAC name is N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide
PubChem CID46555414
Molecular FormulaC16H21FN2O2
Molecular Weight292.35 g/mol
Exact Mass292.16
IUPAC NameN-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide
SMILESCC(=O)Nc1ccc(F)c(NC(=O)CCC2CCCC2)c1
InChIInChI=1S/C16H21FN2O2/c1-11(20)18-13-7-8-14(17)15(10-13)19-16(21)9-6-12-4-2-3-5-12/h7-8,10,12H,2-6,9H2,1H3,(H,18,20)(H,19,21)
InChIKeyXPWBONHZIAVFRG-UHFFFAOYSA-N
XLogP3.69
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(5-acetamido-2-fluorophenyl)-3-aminopropanamide;hydrochloride
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3-cyclopentyl-N-(2-fluorophenyl)propanamide
CID 917347
N-(2-acetamidophenyl)-3-cyclopentylpropanamide
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CID 46454647
N-(3-acetamido-4-fluorophenyl)-3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
CID 46420998
3-cyclopentyl-N-(4-fluoro-3-nitrophenyl)propanamide
CID 874154
3-[(5-acetamido-2-fluorophenyl)carbamoylamino]-N-cyclopentylpropanamide
CID 86830681
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CID 111331778

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide?
The IUPAC name of N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide (CID 46555414) is N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide.
What is the SMILES notation for N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide?
The canonical SMILES for N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide is CC(=O)Nc1ccc(F)c(NC(=O)CCC2CCCC2)c1.
What is the InChIKey of N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide?
The InChIKey is XPWBONHZIAVFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O2/c1-11(20)18-13-7-8-14(17)15(10-13)19-16(21)9-6-12-4-2-3-5-12/h7-8,10,12H,2-6,9H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide?
N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide has a molecular weight of 292.35 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide is sourced from PubChem (CID 46555414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).