2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide

C13H15Cl2NO — CID 7733768

IUPAC2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(CC1CCCC1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C13H15Cl2NO/c14-10-5-6-11(15)12(8-10)16-13(17)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,16,17)
InChIKeyWBFJBTUUMUKWJS-UHFFFAOYSA-N
MW272.17 g/mol
LogP4.51
Rot. Bonds3

About 2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide

2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide (PubChem CID 7733768) has the molecular formula C13H15Cl2NO and a molecular weight of 272.17 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide
PubChem CID7733768
Molecular FormulaC13H15Cl2NO
Molecular Weight272.17 g/mol
Exact Mass271.05
IUPAC Name2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(CC1CCCC1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C13H15Cl2NO/c14-10-5-6-11(15)12(8-10)16-13(17)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,16,17)
InChIKeyWBFJBTUUMUKWJS-UHFFFAOYSA-N
XLogP4.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.17
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-amino-5-chlorophenyl)-2-cycloheptylacetamide
CID 114457006
N-(5-amino-2-chlorophenyl)-2-cyclohexylacetamide
CID 43548756
N-(2,5-dichlorophenyl)-2-(oxetan-3-yl)acetamide
CID 110476456
N-(5-bromo-2-chlorophenyl)-2-cyclobutylacetamide
CID 103707266
N-(2-chloro-5-cyanophenyl)-2-cycloheptylacetamide
CID 115687176
N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide
CID 61130512
2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide
CID 107675651
3-cyclohexylsulfanyl-N-(2,5-dichlorophenyl)propanamide
CID 23804460
3-(cyclopentylamino)-N-(2,5-dichlorophenyl)propanamide
CID 109013761
N-(4-amino-2-chlorophenyl)-2-cyclohexylacetamide
CID 28776891
[4-chloro-2-[(2-cyclopropylacetyl)amino]phenyl]boronic acid
CID 164645579
[2-(2,5-dichloroanilino)-2-oxoethyl] cyclopentanecarboxylate
CID 8020275

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide (CID 7733768) is 2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide is O=C(CC1CCCC1)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of 2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is WBFJBTUUMUKWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Cl2NO/c14-10-5-6-11(15)12(8-10)16-13(17)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,16,17).
What are the key properties of 2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide?
2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide has a molecular weight of 272.17 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 7733768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).