N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide

C13H15Cl2NO2 — CID 2602948

IUPACN-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide
SMILESO=C(COc1cccc(Cl)c1Cl)NC1CCCC1
InChIInChI=1S/C13H15Cl2NO2/c14-10-6-3-7-11(13(10)15)18-8-12(17)16-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,16,17)
InChIKeyVWOISIYJYJBQER-UHFFFAOYSA-N
MW288.17 g/mol
LogP3.43
Rot. Bonds4

About N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide

N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide (PubChem CID 2602948) has the molecular formula C13H15Cl2NO2 and a molecular weight of 288.17 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide
PubChem CID2602948
Molecular FormulaC13H15Cl2NO2
Molecular Weight288.17 g/mol
Exact Mass287.05
IUPAC NameN-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide
SMILESO=C(COc1cccc(Cl)c1Cl)NC1CCCC1
InChIInChI=1S/C13H15Cl2NO2/c14-10-6-3-7-11(13(10)15)18-8-12(17)16-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,16,17)
InChIKeyVWOISIYJYJBQER-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-(2,3-dichlorophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 7787741
2-(3-chloro-2-formylphenoxy)-N-cycloheptylacetamide
CID 62573467
2-(2,3-dichlorophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide
CID 11915896
1-cyclohexyl-2-(2,3-dichlorophenoxy)ethanone
CID 115578570
N-cyclohexyl-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide
CID 5116287
N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide
CID 841562
2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388216
[2-(cyclooctylamino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 2489093
2-(2,3-dichlorophenoxy)-N-[4-[[5-methyl-4-(methylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide
CID 23026750
2-(2,3-dichlorophenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide
CID 46829045
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
2-(2-acetamidophenoxy)-N-cyclooctylacetamide
CID 17457791

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide (CID 2602948) is N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide is O=C(COc1cccc(Cl)c1Cl)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide?
The InChIKey is VWOISIYJYJBQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Cl2NO2/c14-10-6-3-7-11(13(10)15)18-8-12(17)16-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,16,17).
What are the key properties of N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide?
N-cyclopentyl-2-(2,3-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-(2,3-dichlorophenoxy)acetamide is sourced from PubChem (CID 2602948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).