N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide

C23H28N2O2 — CID 109044646

IUPACN-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide
SMILESCCc1cccc(CC)c1NC(=O)c1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C23H28N2O2/c1-3-17-9-8-10-18(4-2)21(17)24-22(26)19-11-13-20(14-12-19)23(27)25-15-6-5-7-16-25/h8-14H,3-7,15-16H2,1-2H3,(H,24,26)
InChIKeyDCJHVQQLQMYJOR-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.69
Rot. Bonds5

About N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide

N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide (PubChem CID 109044646) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide
PubChem CID109044646
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide
SMILESCCc1cccc(CC)c1NC(=O)c1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C23H28N2O2/c1-3-17-9-8-10-18(4-2)21(17)24-22(26)19-11-13-20(14-12-19)23(27)25-15-6-5-7-16-25/h8-14H,3-7,15-16H2,1-2H3,(H,24,26)
InChIKeyDCJHVQQLQMYJOR-UHFFFAOYSA-N
XLogP4.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-diethylphenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102577
4-(azepane-1-carbonyl)-N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 109090661
N-(2,6-dichlorophenyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044377
2-(azepane-1-carbonyl)-N-(2-ethyl-6-methylphenyl)pyridine-4-carboxamide
CID 109090740
N-(2-ethyl-6-methylphenyl)-2-(pyrrolidine-1-carbonyl)pyridine-4-carboxamide
CID 109080597
1-N,4-N-bis[4-(pyrrolidine-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 17196721
N-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
N-phenyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044285
[4-(azocane-1-carbonyl)phenyl]-(azocan-1-yl)methanone
CID 3317192
N-(4-ethoxyphenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044668
[2-(2-ethyl-6-methylanilino)pyrimidin-5-yl]-piperidin-1-ylmethanone
CID 109249998
N-(2,6-diethylphenyl)-3-piperidin-1-ylsulfonylbenzamide
CID 26880556

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide?
The IUPAC name of N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide (CID 109044646) is N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide?
The canonical SMILES for N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide is CCc1cccc(CC)c1NC(=O)c1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide?
The InChIKey is DCJHVQQLQMYJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-3-17-9-8-10-18(4-2)21(17)24-22(26)19-11-13-20(14-12-19)23(27)25-15-6-5-7-16-25/h8-14H,3-7,15-16H2,1-2H3,(H,24,26).
What are the key properties of N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide?
N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide has a molecular weight of 364.49 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-4-(piperidine-1-carbonyl)benzamide is sourced from PubChem (CID 109044646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).