N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide

C15H20FNO — CID 86926966

IUPACN-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide
SMILESCCN(C(=O)Cc1ccc(F)cc1)C1CCCC1
InChIInChI=1S/C15H20FNO/c1-2-17(14-5-3-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h7-10,14H,2-6,11H2,1H3
InChIKeyOOSIXYXWOYPTID-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.16
Rot. Bonds4

About N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide

N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide (PubChem CID 86926966) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide
PubChem CID86926966
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC NameN-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide
SMILESCCN(C(=O)Cc1ccc(F)cc1)C1CCCC1
InChIInChI=1S/C15H20FNO/c1-2-17(14-5-3-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h7-10,14H,2-6,11H2,1H3
InChIKeyOOSIXYXWOYPTID-UHFFFAOYSA-N
XLogP3.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide
CID 86926971
N-[2-(2,5-dihydropyrrol-1-yl)cycloheptyl]-N-ethyl-2-(4-fluorophenyl)acetamide
CID 23315494
2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60805878
N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626819
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)acetamide
CID 78814100
N-(azetidin-3-yl)-N-ethyl-2-(4-hydroxyphenyl)acetamide
CID 66181882
2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylacetamide
CID 60806745
N-ethyl-2-(4-hydroxyphenyl)-N-pyrrolidin-3-ylacetamide
CID 60807189
N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 43136754
2-(4-fluorophenyl)-N-methyl-N-(4-oxocyclohexyl)acetamide
CID 79120059
N-cyclohexyl-N-ethyl-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide
CID 55327533
N-cyclopropyl-2-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)acetamide
CID 47011276

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide (CID 86926966) is N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide is CCN(C(=O)Cc1ccc(F)cc1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide?
The InChIKey is OOSIXYXWOYPTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c1-2-17(14-5-3-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h7-10,14H,2-6,11H2,1H3.
What are the key properties of N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide?
N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide has a molecular weight of 249.33 g/mol, XLogP of 3.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 86926966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).