N-(2,6-dichlorophenyl)cyclohexanecarboxamide

C13H15Cl2NO — CID 897145

IUPACN-(2,6-dichlorophenyl)cyclohexanecarboxamide
SMILESO=C(Nc1c(Cl)cccc1Cl)C1CCCCC1
InChIInChI=1S/C13H15Cl2NO/c14-10-7-4-8-11(15)12(10)16-13(17)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,16,17)
InChIKeyHRQJGWDFYRTIDT-UHFFFAOYSA-N
MW272.17 g/mol
LogP4.51
Rot. Bonds2

About N-(2,6-dichlorophenyl)cyclohexanecarboxamide

N-(2,6-dichlorophenyl)cyclohexanecarboxamide (PubChem CID 897145) has the molecular formula C13H15Cl2NO and a molecular weight of 272.17 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)cyclohexanecarboxamide
PubChem CID897145
Molecular FormulaC13H15Cl2NO
Molecular Weight272.17 g/mol
Exact Mass271.05
IUPAC NameN-(2,6-dichlorophenyl)cyclohexanecarboxamide
SMILESO=C(Nc1c(Cl)cccc1Cl)C1CCCCC1
InChIInChI=1S/C13H15Cl2NO/c14-10-7-4-8-11(15)12(10)16-13(17)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,16,17)
InChIKeyHRQJGWDFYRTIDT-UHFFFAOYSA-N
XLogP4.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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-(2,3-dichlorophenyl)cyclohexanecarboxamide
CID 836509
N-[2,6-di(propan-2-yl)phenyl]cyclohexanecarboxamide
CID 729635
N-(2,6-dichlorophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112525347
N-(2,6-dichlorophenyl)-1,4-dioxaspiro[4.5]decane-8-carboxamide
CID 112525319
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
N-(2,6-dichlorophenyl)-1-methylsulfonylpiperidine-4-carboxamide
CID 45374342
N-(2,6-dichloro-4-sulfamoylphenyl)cyclopentanecarboxamide
CID 43246828
N-(2-amino-6-methylphenyl)cyclohexanecarboxamide
CID 43152327
2-(cyclohexanecarbonylamino)-N-(2,6-dichlorophenyl)-1,3-benzothiazole-6-carboxamide
CID 4609257
N-(2,6-dichlorophenyl)-3-methylpyrrolidine-2-carboxamide
CID 102779613
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)cyclohexanecarboxamide?
The IUPAC name of N-(2,6-dichlorophenyl)cyclohexanecarboxamide (CID 897145) is N-(2,6-dichlorophenyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)cyclohexanecarboxamide?
The canonical SMILES for N-(2,6-dichlorophenyl)cyclohexanecarboxamide is O=C(Nc1c(Cl)cccc1Cl)C1CCCCC1.
What is the InChIKey of N-(2,6-dichlorophenyl)cyclohexanecarboxamide?
The InChIKey is HRQJGWDFYRTIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Cl2NO/c14-10-7-4-8-11(15)12(10)16-13(17)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,16,17).
What are the key properties of N-(2,6-dichlorophenyl)cyclohexanecarboxamide?
N-(2,6-dichlorophenyl)cyclohexanecarboxamide has a molecular weight of 272.17 g/mol, XLogP of 4.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)cyclohexanecarboxamide is sourced from PubChem (CID 897145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).