N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide

C13H16ClNO2 — CID 64788662

IUPACN-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide
SMILESO=C(CC1CCCC1)Nc1ccc(Cl)c(O)c1
InChIInChI=1S/C13H16ClNO2/c14-11-6-5-10(8-12(11)16)15-13(17)7-9-3-1-2-4-9/h5-6,8-9,16H,1-4,7H2,(H,15,17)
InChIKeyIFKOJEPYIXFQDL-UHFFFAOYSA-N
MW253.73 g/mol
LogP3.56
Rot. Bonds3

About N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide

N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide (PubChem CID 64788662) has the molecular formula C13H16ClNO2 and a molecular weight of 253.73 g/mol. Its IUPAC name is N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide
PubChem CID64788662
Molecular FormulaC13H16ClNO2
Molecular Weight253.73 g/mol
Exact Mass253.09
IUPAC NameN-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide
SMILESO=C(CC1CCCC1)Nc1ccc(Cl)c(O)c1
InChIInChI=1S/C13H16ClNO2/c14-11-6-5-10(8-12(11)16)15-13(17)7-9-3-1-2-4-9/h5-6,8-9,16H,1-4,7H2,(H,15,17)
InChIKeyIFKOJEPYIXFQDL-UHFFFAOYSA-N
XLogP3.56
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.73
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chloro-3-hydroxyphenyl)cyclooctanecarboxamide
CID 65023340
2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide
CID 7733768
N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119670897
N-(6-chloro-3-pyridinyl)-2-cyclopentylacetamide
CID 54788342
2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759
2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide
CID 11839703
N-(4-bromo-3-methylphenyl)-2-cyclopentylacetamide
CID 2679466
2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
CID 2682853
N-(4-chloro-3-fluorophenyl)-2-cyclohexylacetamide;1,3-thiazole
CID 145078223
N-(3-amino-4-chlorophenyl)-2-(thian-4-yl)acetamide
CID 83144848
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide?
The IUPAC name of N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide (CID 64788662) is N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide is O=C(CC1CCCC1)Nc1ccc(Cl)c(O)c1.
What is the InChIKey of N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide?
The InChIKey is IFKOJEPYIXFQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClNO2/c14-11-6-5-10(8-12(11)16)15-13(17)7-9-3-1-2-4-9/h5-6,8-9,16H,1-4,7H2,(H,15,17).
What are the key properties of N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide?
N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide has a molecular weight of 253.73 g/mol, XLogP of 3.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide is sourced from PubChem (CID 64788662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).