2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide

C13H16Cl2N2O — CID 9465920

IUPAC2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
SMILESO=C(CNC1CCCC1)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C13H16Cl2N2O/c14-9-5-6-12(11(15)7-9)17-13(18)8-16-10-3-1-2-4-10/h5-7,10,16H,1-4,8H2,(H,17,18)
InChIKeyVYWRROGURCPZCS-UHFFFAOYSA-N
MW287.19 g/mol
LogP3.46
Rot. Bonds4

About 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide

2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide (PubChem CID 9465920) has the molecular formula C13H16Cl2N2O and a molecular weight of 287.19 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
PubChem CID9465920
Molecular FormulaC13H16Cl2N2O
Molecular Weight287.19 g/mol
Exact Mass286.06
IUPAC Name2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
SMILESO=C(CNC1CCCC1)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C13H16Cl2N2O/c14-9-5-6-12(11(15)7-9)17-13(18)8-16-10-3-1-2-4-10/h5-7,10,16H,1-4,8H2,(H,17,18)
InChIKeyVYWRROGURCPZCS-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

N-(2-bromo-5-chlorophenyl)-2-(cyclopentylamino)acetamide
CID 81270958
2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide
CID 113001281
2-(cyclohexylamino)-N-(2,4,5-trichlorophenyl)acetamide
CID 54815310
N-(4-acetamido-3-chlorophenyl)-2-(cyclopentylamino)acetamide
CID 60720174
3-(cyclopropylamino)-N-(2,4-dichlorophenyl)propanamide
CID 60722944
N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide
CID 43405290
N-(5-chloro-2-nitrophenyl)-2-(cyclooctylamino)acetamide
CID 9265553
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
N-cyclopentyl-2-(2,4-dichloroanilino)acetamide
CID 28572342
2-(2,4-dichloroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 54811499
N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide
CID 9265336

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide (CID 9465920) is 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide is O=C(CNC1CCCC1)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide?
The InChIKey is VYWRROGURCPZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O/c14-9-5-6-12(11(15)7-9)17-13(18)8-16-10-3-1-2-4-10/h5-7,10,16H,1-4,8H2,(H,17,18).
What are the key properties of 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide?
2-(cyclopentylamino)-N-(2,4-dichlorophenyl)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 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 9465920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).