N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide

C32H36N2O2 — CID 171577199

IUPACN-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide
SMILESO=C(c1ccccc1)N(c1ccccc1N(C(=O)c1ccccc1)C1CCCCC1)C1CCCCC1
InChIInChI=1S/C32H36N2O2/c35-31(25-15-5-1-6-16-25)33(27-19-9-3-10-20-27)29-23-13-14-24-30(29)34(28-21-11-4-12-22-28)32(36)26-17-7-2-8-18-26/h1-2,5-8,13-18,23-24,27-28H,3-4,9-12,19-22H2
InChIKeyKNAOCFKUPYIGJB-UHFFFAOYSA-N
MW480.65 g/mol
LogP7.65
Rot. Bonds6

About N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide

N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide (PubChem CID 171577199) has the molecular formula C32H36N2O2 and a molecular weight of 480.65 g/mol. Its IUPAC name is N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide.

Molecular Properties

Compound NameN-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide
PubChem CID171577199
Molecular FormulaC32H36N2O2
Molecular Weight480.65 g/mol
Exact Mass480.28
IUPAC NameN-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide
SMILESO=C(c1ccccc1)N(c1ccccc1N(C(=O)c1ccccc1)C1CCCCC1)C1CCCCC1
InChIInChI=1S/C32H36N2O2/c35-31(25-15-5-1-6-16-25)33(27-19-9-3-10-20-27)29-23-13-14-24-30(29)34(28-21-11-4-12-22-28)32(36)26-17-7-2-8-18-26/h1-2,5-8,13-18,23-24,27-28H,3-4,9-12,19-22H2
InChIKeyKNAOCFKUPYIGJB-UHFFFAOYSA-N
XLogP7.65
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.65
LogP ≤ 57.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 175598957
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cyclohexyl-(2-methylphenyl)carbamic acid
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N-cyclohexyl-N-phenylcarbamoyl chloride
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benzoic acid;N,N-dimethylcyclohexanamine
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N-[(3R)-3-[benzoyl(methyl)amino]cyclohexyl]-N-methylbenzamide
CID 143430707
N-[2-[benzoyl(cyclohexyl)amino]-2-chloroethenyl]-N-cyclohexylbenzamide
CID 4575082
N-phenyl-N-[1-[(1R,2R)-2-phenylcyclohexyl]piperidin-4-yl]benzamide
CID 91480833
cyclohexanol;1-phenylethanone
CID 22467660
N-(2-chloroethyl)-N-cyclopropylbenzamide
CID 63394612
N-(3-chloro-2-methylphenyl)-N-(1,1-dioxothiolan-3-yl)benzamide
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CID 97357253

Frequently Asked Questions

What is the IUPAC name of N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide?
The IUPAC name of N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide (CID 171577199) is N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide.
What is the SMILES notation for N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide?
The canonical SMILES for N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide is O=C(c1ccccc1)N(c1ccccc1N(C(=O)c1ccccc1)C1CCCCC1)C1CCCCC1.
What is the InChIKey of N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide?
The InChIKey is KNAOCFKUPYIGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H36N2O2/c35-31(25-15-5-1-6-16-25)33(27-19-9-3-10-20-27)29-23-13-14-24-30(29)34(28-21-11-4-12-22-28)32(36)26-17-7-2-8-18-26/h1-2,5-8,13-18,23-24,27-28H,3-4,9-12,19-22H2.
What are the key properties of N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide?
N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide has a molecular weight of 480.65 g/mol, XLogP of 7.65, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide is sourced from PubChem (CID 171577199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).