N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide

C13H15Cl2NO3 — CID 83202778

IUPACN-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)NOC1CCCC1
InChIInChI=1S/C13H15Cl2NO3/c14-9-5-6-12(11(15)7-9)18-8-13(17)16-19-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)
InChIKeyJDUFODBCPWGWQB-UHFFFAOYSA-N
MW304.17 g/mol
LogP3.36
Rot. Bonds5

About N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide

N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide (PubChem CID 83202778) has the molecular formula C13H15Cl2NO3 and a molecular weight of 304.17 g/mol. Its IUPAC name is N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide
PubChem CID83202778
Molecular FormulaC13H15Cl2NO3
Molecular Weight304.17 g/mol
Exact Mass303.04
IUPAC NameN-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)NOC1CCCC1
InChIInChI=1S/C13H15Cl2NO3/c14-9-5-6-12(11(15)7-9)18-8-13(17)16-19-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)
InChIKeyJDUFODBCPWGWQB-UHFFFAOYSA-N
XLogP3.36
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.17
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1R,6R)-N'-[2-(2,4-dichlorophenoxy)acetyl]bicyclo[4.1.0]heptane-7-carbohydrazide
CID 1378778
[2-(cyclopentylamino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
CID 3987255
N-cyclopentyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetamide
CID 112990888
1-cyclohexyl-2-(2,4-dichlorophenoxy)ethanone
CID 113220137
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]oxyacetic acid
CID 60668024
cis-(1R,2S)-2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylic acid
CID 40546144
2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylic acid
CID 5227187
N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide
CID 841562
1-N',9-N'-bis[2-(2,4-dichlorophenoxy)acetyl]nonanedihydrazide
CID 4513160
2-(2,4-dichlorophenoxy)-N-prop-2-enoxyacetamide
CID 170771177
potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide
CID 23697377
2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119385688

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide?
The IUPAC name of N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide (CID 83202778) is N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide.
What is the SMILES notation for N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide?
The canonical SMILES for N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide is O=C(COc1ccc(Cl)cc1Cl)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide?
The InChIKey is JDUFODBCPWGWQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Cl2NO3/c14-9-5-6-12(11(15)7-9)18-8-13(17)16-19-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17).
What are the key properties of N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide?
N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide has a molecular weight of 304.17 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-(2,4-dichlorophenoxy)acetamide is sourced from PubChem (CID 83202778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).