2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide

C14H17ClFNO2 — CID 114550159

IUPAC2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide
SMILESCC1CCC(NC(=O)COc2ccc(F)cc2Cl)C1
InChIInChI=1S/C14H17ClFNO2/c1-9-2-4-11(6-9)17-14(18)8-19-13-5-3-10(16)7-12(13)15/h3,5,7,9,11H,2,4,6,8H2,1H3,(H,17,18)
InChIKeyJFYPWXPBMCZHKC-UHFFFAOYSA-N
MW285.75 g/mol
LogP3.16
Rot. Bonds4

About 2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide

2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide (PubChem CID 114550159) has the molecular formula C14H17ClFNO2 and a molecular weight of 285.75 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide
PubChem CID114550159
Molecular FormulaC14H17ClFNO2
Molecular Weight285.75 g/mol
Exact Mass285.09
IUPAC Name2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide
SMILESCC1CCC(NC(=O)COc2ccc(F)cc2Cl)C1
InChIInChI=1S/C14H17ClFNO2/c1-9-2-4-11(6-9)17-14(18)8-19-13-5-3-10(16)7-12(13)15/h3,5,7,9,11H,2,4,6,8H2,1H3,(H,17,18)
InChIKeyJFYPWXPBMCZHKC-UHFFFAOYSA-N
XLogP3.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.75
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-4-fluorophenoxy)-N-(2-methylpiperidin-4-yl)acetamide
CID 120602502
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 119455158
2-(2-acetyl-4-fluorophenoxy)-N-(4-methylcyclohexyl)acetamide
CID 4794961
3-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030131
cis-(1S,3R)-3-[[2-(2,4-difluorophenoxy)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120675579
2-(2-chloro-4-fluorophenoxy)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114631346
2-(2-chloro-4-fluorophenoxy)-N-(3-methylpiperidin-4-yl)acetamide
CID 120557960
2-(4-chlorophenoxy)-N-(3-methylcyclopentyl)acetamide
CID 90888344
3-[[2-(2,4-dichlorophenoxy)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030116
2-(2-chloro-4-fluorophenoxy)-N-propylacetamide
CID 60624592
2-(2-chloro-4-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103774298
N-(1-benzylpiperidin-4-yl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 17250306

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide?
The IUPAC name of 2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide (CID 114550159) is 2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide is CC1CCC(NC(=O)COc2ccc(F)cc2Cl)C1.
What is the InChIKey of 2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide?
The InChIKey is JFYPWXPBMCZHKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClFNO2/c1-9-2-4-11(6-9)17-14(18)8-19-13-5-3-10(16)7-12(13)15/h3,5,7,9,11H,2,4,6,8H2,1H3,(H,17,18).
What are the key properties of 2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide?
2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide has a molecular weight of 285.75 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-fluorophenoxy)-N-(3-methylcyclopentyl)acetamide is sourced from PubChem (CID 114550159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).