2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide

C14H17Cl2NO2 — CID 107675651

IUPAC2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C14H17Cl2NO2/c15-10-7-11(16)14(19)12(8-10)17-13(18)6-9-4-2-1-3-5-9/h7-9,19H,1-6H2,(H,17,18)
InChIKeyBTIHFTZZBHVMRA-UHFFFAOYSA-N
MW302.20 g/mol
LogP4.61
Rot. Bonds3

About 2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide

2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide (PubChem CID 107675651) has the molecular formula C14H17Cl2NO2 and a molecular weight of 302.20 g/mol. Its IUPAC name is 2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide
PubChem CID107675651
Molecular FormulaC14H17Cl2NO2
Molecular Weight302.20 g/mol
Exact Mass301.06
IUPAC Name2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C14H17Cl2NO2/c15-10-7-11(16)14(19)12(8-10)17-13(18)6-9-4-2-1-3-5-9/h7-9,19H,1-6H2,(H,17,18)
InChIKeyBTIHFTZZBHVMRA-UHFFFAOYSA-N
XLogP4.61
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.20
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide
CID 7733768
N-(3,5-dichloro-2-hydroxyphenyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103279698
N-(2-amino-5-chlorophenyl)-2-cycloheptylacetamide
CID 114457006
N-(4-amino-2-chlorophenyl)-2-cyclohexylacetamide
CID 28776891
N-(5-amino-2-chlorophenyl)-2-cyclohexylacetamide
CID 43548756
N-(2-chloro-5-cyanophenyl)-2-cycloheptylacetamide
CID 115687176
N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide
CID 64788662
N-(5-bromo-2-chlorophenyl)-2-cyclobutylacetamide
CID 103707266
N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide
CID 61130512
N-(3,5-dichloro-2-hydroxyphenyl)-4,4,4-trifluorobutanamide
CID 104625918
N-(4-bromo-2,6-dichlorophenyl)-2-cyclopentylacetamide
CID 68711978
N-(3,5-dichloro-2-hydroxyphenyl)pentanamide
CID 103891119

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide (CID 107675651) is 2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide is O=C(CC1CCCCC1)Nc1cc(Cl)cc(Cl)c1O.
What is the InChIKey of 2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide?
The InChIKey is BTIHFTZZBHVMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl2NO2/c15-10-7-11(16)14(19)12(8-10)17-13(18)6-9-4-2-1-3-5-9/h7-9,19H,1-6H2,(H,17,18).
What are the key properties of 2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide?
2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide has a molecular weight of 302.20 g/mol, XLogP of 4.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(3,5-dichloro-2-hydroxyphenyl)acetamide is sourced from PubChem (CID 107675651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).