N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide

C16H21Cl2N3O2 — CID 24979110

IUPACN-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide
SMILESCC(NCC(=O)NC(=O)NC1CCCC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H21Cl2N3O2/c1-10(13-7-6-11(17)8-14(13)18)19-9-15(22)21-16(23)20-12-4-2-3-5-12/h6-8,10,12,19H,2-5,9H2,1H3,(H2,20,21,22,23)
InChIKeyWGSVAJMRUTZYNA-UHFFFAOYSA-N
MW358.27 g/mol
LogP3.41
Rot. Bonds5

About N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide

N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide (PubChem CID 24979110) has the molecular formula C16H21Cl2N3O2 and a molecular weight of 358.27 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide
PubChem CID24979110
Molecular FormulaC16H21Cl2N3O2
Molecular Weight358.27 g/mol
Exact Mass357.10
IUPAC NameN-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide
SMILESCC(NCC(=O)NC(=O)NC1CCCC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H21Cl2N3O2/c1-10(13-7-6-11(17)8-14(13)18)19-9-15(22)21-16(23)20-12-4-2-3-5-12/h6-8,10,12,19H,2-5,9H2,1H3,(H2,20,21,22,23)
InChIKeyWGSVAJMRUTZYNA-UHFFFAOYSA-N
XLogP3.41
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.27
LogP ≤ 53.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide (CID 24979110) is N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide is CC(NCC(=O)NC(=O)NC1CCCC1)c1ccc(Cl)cc1Cl.
What is the InChIKey of N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide?
The InChIKey is WGSVAJMRUTZYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21Cl2N3O2/c1-10(13-7-6-11(17)8-14(13)18)19-9-15(22)21-16(23)20-12-4-2-3-5-12/h6-8,10,12,19H,2-5,9H2,1H3,(H2,20,21,22,23).
What are the key properties of N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide?
N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide has a molecular weight of 358.27 g/mol, XLogP of 3.41, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide is sourced from PubChem (CID 24979110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).