N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide

C13H15Cl2NO2 — CID 841562

IUPACN-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)NC1CCCC1
InChIInChI=1S/C13H15Cl2NO2/c14-9-5-6-11(15)12(7-9)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)
InChIKeyNUPRIDHSYSDEDW-UHFFFAOYSA-N
MW288.17 g/mol
LogP3.43
Rot. Bonds4

About N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide

N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide (PubChem CID 841562) has the molecular formula C13H15Cl2NO2 and a molecular weight of 288.17 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide
PubChem CID841562
Molecular FormulaC13H15Cl2NO2
Molecular Weight288.17 g/mol
Exact Mass287.05
IUPAC NameN-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)NC1CCCC1
InChIInChI=1S/C13H15Cl2NO2/c14-9-5-6-11(15)12(7-9)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)
InChIKeyNUPRIDHSYSDEDW-UHFFFAOYSA-N
XLogP3.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.17
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dichlorophenoxy)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104956681
N-[(3R)-1-cyclopropylpyrrolidin-3-yl]-2-(2,5-dichlorophenoxy)acetamide
CID 52504513
N-cyclopentyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetamide
CID 112990888
[2-(cyclopentylamino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
CID 3987255
2-(2,5-dichlorophenoxy)-N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]acetamide
CID 60550321
[2-(cycloheptylamino)-2-oxoethyl] 2,5-dichlorobenzoate
CID 4803859
N-[2-(aminomethyl)cyclopentyl]-2-(2,5-dichlorophenoxy)acetamide;hydrochloride
CID 119600602
2-(2,5-dichlorophenoxy)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide
CID 24660712
2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119385688
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
[2-(cycloheptylamino)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate
CID 3970402
[2-(cyclohexylamino)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate
CID 4516239

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide (CID 841562) is N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide is O=C(COc1cc(Cl)ccc1Cl)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide?
The InChIKey is NUPRIDHSYSDEDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Cl2NO2/c14-9-5-6-11(15)12(7-9)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17).
What are the key properties of N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide?
N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide has a molecular weight of 288.17 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide is sourced from PubChem (CID 841562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).