2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide

C14H15ClN2O2 — CID 62962340

IUPAC2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide
SMILESN#CC1CCCC1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2O2/c15-11-4-6-12(7-5-11)19-9-14(18)17-13-3-1-2-10(13)8-16/h4-7,10,13H,1-3,9H2,(H,17,18)
InChIKeyWUDOPEBSSHWOKN-UHFFFAOYSA-N
MW278.74 g/mol
LogP2.53
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide

2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide (PubChem CID 62962340) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide
PubChem CID62962340
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide
SMILESN#CC1CCCC1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2O2/c15-11-4-6-12(7-5-11)19-9-14(18)17-13-3-1-2-10(13)8-16/h4-7,10,13H,1-3,9H2,(H,17,18)
InChIKeyWUDOPEBSSHWOKN-UHFFFAOYSA-N
XLogP2.53
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(4-chlorophenoxy)acetamide
CID 18555875
2-(4-chlorophenoxy)-N-[3-[[2-(4-chlorophenoxy)acetyl]amino]cyclopentyl]acetamide
CID 177253885
2-(4-chlorophenoxy)-N-[1-(cyanomethyl)piperidin-4-yl]acetamide
CID 63627311
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]-2-(4-ethynylphenoxy)acetamide
CID 90446748
N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
CID 2468236
N'-[2-(4-chlorophenoxy)acetyl]cyclopropanecarbohydrazide
CID 923350
2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1015196
2-(4-methylphenoxy)-N-[(1S,2S)-2-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1012632
2-(4-propan-2-ylphenoxy)-N-[(1S,2R)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 27870934
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)acetamide
CID 121260490
N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide
CID 79602744

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide (CID 62962340) is 2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide is N#CC1CCCC1NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide?
The InChIKey is WUDOPEBSSHWOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c15-11-4-6-12(7-5-11)19-9-14(18)17-13-3-1-2-10(13)8-16/h4-7,10,13H,1-3,9H2,(H,17,18).
What are the key properties of 2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide?
2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide has a molecular weight of 278.74 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide is sourced from PubChem (CID 62962340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).