3-cyclopentyl-N-(2-fluorophenyl)propanamide

C14H18FNO — CID 917347

IUPAC3-cyclopentyl-N-(2-fluorophenyl)propanamide
SMILESO=C(CCC1CCCC1)Nc1ccccc1F
InChIInChI=1S/C14H18FNO/c15-12-7-3-4-8-13(12)16-14(17)10-9-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,17)
InChIKeyIAEASDQMRNTREN-UHFFFAOYSA-N
MW235.30 g/mol
LogP3.73
Rot. Bonds4

About 3-cyclopentyl-N-(2-fluorophenyl)propanamide

3-cyclopentyl-N-(2-fluorophenyl)propanamide (PubChem CID 917347) has the molecular formula C14H18FNO and a molecular weight of 235.30 g/mol. Its IUPAC name is 3-cyclopentyl-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(2-fluorophenyl)propanamide
PubChem CID917347
Molecular FormulaC14H18FNO
Molecular Weight235.30 g/mol
Exact Mass235.14
IUPAC Name3-cyclopentyl-N-(2-fluorophenyl)propanamide
SMILESO=C(CCC1CCCC1)Nc1ccccc1F
InChIInChI=1S/C14H18FNO/c15-12-7-3-4-8-13(12)16-14(17)10-9-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,17)
InChIKeyIAEASDQMRNTREN-UHFFFAOYSA-N
XLogP3.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.30
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide
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3-[2-(3-cyclopentylpropanoylamino)phenyl]propanoic acid
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3-cyclopentyl-N-[2-(methylaminomethyl)phenyl]propanamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(2-fluorophenyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(2-fluorophenyl)propanamide (CID 917347) is 3-cyclopentyl-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(2-fluorophenyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(2-fluorophenyl)propanamide is O=C(CCC1CCCC1)Nc1ccccc1F.
What is the InChIKey of 3-cyclopentyl-N-(2-fluorophenyl)propanamide?
The InChIKey is IAEASDQMRNTREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO/c15-12-7-3-4-8-13(12)16-14(17)10-9-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,17).
What are the key properties of 3-cyclopentyl-N-(2-fluorophenyl)propanamide?
3-cyclopentyl-N-(2-fluorophenyl)propanamide has a molecular weight of 235.30 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(2-fluorophenyl)propanamide is sourced from PubChem (CID 917347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).