N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide

C24H26N2O4 — CID 90897047

IUPACN-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide
SMILESO=C1CC(c2ccccc2)NC(=O)C1C(=O)Nc1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C24H26N2O4/c27-21-15-20(16-7-3-1-4-8-16)26-24(29)22(21)23(28)25-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,20,22H,2,5-6,9-10,15H2,(H,25,28)(H,26,29)
InChIKeyAPDORDCAPCYGGU-UHFFFAOYSA-N
MW406.48 g/mol
LogP3.78
Rot. Bonds5

About N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide

N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide (PubChem CID 90897047) has the molecular formula C24H26N2O4 and a molecular weight of 406.48 g/mol. Its IUPAC name is N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide
PubChem CID90897047
Molecular FormulaC24H26N2O4
Molecular Weight406.48 g/mol
Exact Mass406.19
IUPAC NameN-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide
SMILESO=C1CC(c2ccccc2)NC(=O)C1C(=O)Nc1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C24H26N2O4/c27-21-15-20(16-7-3-1-4-8-16)26-24(29)22(21)23(28)25-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,20,22H,2,5-6,9-10,15H2,(H,25,28)(H,26,29)
InChIKeyAPDORDCAPCYGGU-UHFFFAOYSA-N
XLogP3.78
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.48
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide
CID 91538570
N-(4-methoxyphenyl)-2-oxo-5-phenylpyrrolidine-3-carboxamide
CID 168869833
2-(4-cyclopentyloxyanilino)-N-phenylacetamide
CID 39998941
2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
CID 64824128
2-bromo-N-(4-cyclohexyloxyphenyl)acetamide
CID 23624715
2-(4-cyclopentyloxyanilino)-N-phenylpropanamide
CID 42950148
N-(4-cyclopentyloxyphenyl)-3-(cyclopropanecarbonylamino)benzamide
CID 46585132
2-chloro-N-(4-cyclopentyloxyphenyl)acetamide
CID 39356793
1-amino-N-(4-cyclopentyloxyphenyl)cyclohexane-1-carboxamide
CID 119284690
1-cycloheptyl-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide
CID 113185562
2-(2-chlorophenoxy)-N-(4-cyclopentyloxyphenyl)propanamide
CID 132654197
N-(4-cyclopentyloxyphenyl)-2-phenylsulfanylpropanamide
CID 132652304

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide?
The IUPAC name of N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide (CID 90897047) is N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide.
What is the SMILES notation for N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide?
The canonical SMILES for N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide is O=C1CC(c2ccccc2)NC(=O)C1C(=O)Nc1ccc(OC2CCCCC2)cc1.
What is the InChIKey of N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide?
The InChIKey is APDORDCAPCYGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4/c27-21-15-20(16-7-3-1-4-8-16)26-24(29)22(21)23(28)25-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,20,22H,2,5-6,9-10,15H2,(H,25,28)(H,26,29).
What are the key properties of N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide?
N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide has a molecular weight of 406.48 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclohexyloxyphenyl)-2,4-dioxo-6-phenylpiperidine-3-carboxamide is sourced from PubChem (CID 90897047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).