N-cyclopentyl-2-(2,4-dichloroanilino)acetamide

C13H16Cl2N2O — CID 28572342

IUPACN-cyclopentyl-2-(2,4-dichloroanilino)acetamide
SMILESO=C(CNc1ccc(Cl)cc1Cl)NC1CCCC1
InChIInChI=1S/C13H16Cl2N2O/c14-9-5-6-12(11(15)7-9)16-8-13(18)17-10-3-1-2-4-10/h5-7,10,16H,1-4,8H2,(H,17,18)
InChIKeySUKBEGUBLOBRFI-UHFFFAOYSA-N
MW287.19 g/mol
LogP3.46
Rot. Bonds4

About N-cyclopentyl-2-(2,4-dichloroanilino)acetamide

N-cyclopentyl-2-(2,4-dichloroanilino)acetamide (PubChem CID 28572342) has the molecular formula C13H16Cl2N2O and a molecular weight of 287.19 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,4-dichloroanilino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,4-dichloroanilino)acetamide
PubChem CID28572342
Molecular FormulaC13H16Cl2N2O
Molecular Weight287.19 g/mol
Exact Mass286.06
IUPAC NameN-cyclopentyl-2-(2,4-dichloroanilino)acetamide
SMILESO=C(CNc1ccc(Cl)cc1Cl)NC1CCCC1
InChIInChI=1S/C13H16Cl2N2O/c14-9-5-6-12(11(15)7-9)16-8-13(18)17-10-3-1-2-4-10/h5-7,10,16H,1-4,8H2,(H,17,18)
InChIKeySUKBEGUBLOBRFI-UHFFFAOYSA-N
XLogP3.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.19
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dichloroanilino)-N-(oxan-4-yl)acetamide
CID 63100059
2-(4-bromo-2-chloroanilino)-N-cyclopentylacetamide
CID 43236944
2-(2-bromo-4-chloroanilino)-N-cyclopentylacetamide
CID 81270445
2-(5-chloro-2-cyanoanilino)-N-cycloheptylacetamide
CID 64919202
N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide
CID 104726780
2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide
CID 113001281
2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
CID 9465920
N-cyclopentyl-2-(2,4-difluoroanilino)acetamide
CID 28582841
2-(2,4-dichloroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 54811499
N-cyclopentyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetamide
CID 112990888
2-(4-bromo-2-fluoroanilino)-N-cyclopentylacetamide
CID 28574766
N-cyclohexyl-2-(2,4,5-trifluoroanilino)acetamide
CID 62815906

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,4-dichloroanilino)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,4-dichloroanilino)acetamide (CID 28572342) is N-cyclopentyl-2-(2,4-dichloroanilino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,4-dichloroanilino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,4-dichloroanilino)acetamide is O=C(CNc1ccc(Cl)cc1Cl)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2,4-dichloroanilino)acetamide?
The InChIKey is SUKBEGUBLOBRFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O/c14-9-5-6-12(11(15)7-9)16-8-13(18)17-10-3-1-2-4-10/h5-7,10,16H,1-4,8H2,(H,17,18).
What are the key properties of N-cyclopentyl-2-(2,4-dichloroanilino)acetamide?
N-cyclopentyl-2-(2,4-dichloroanilino)acetamide has a molecular weight of 287.19 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,4-dichloroanilino)acetamide is sourced from PubChem (CID 28572342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).