2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide

C21H28N2O — CID 87976563

IUPAC2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
SMILESCC(C)c1cccc(C(C)C)c1C(=O)NC(C)(C)c1ccccn1
InChIInChI=1S/C21H28N2O/c1-14(2)16-10-9-11-17(15(3)4)19(16)20(24)23-21(5,6)18-12-7-8-13-22-18/h7-15H,1-6H3,(H,23,24)
InChIKeyFHKWVMHJOGXADS-UHFFFAOYSA-N
MW324.47 g/mol
LogP4.99
Rot. Bonds5

About 2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide

2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide (PubChem CID 87976563) has the molecular formula C21H28N2O and a molecular weight of 324.47 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
PubChem CID87976563
Molecular FormulaC21H28N2O
Molecular Weight324.47 g/mol
Exact Mass324.22
IUPAC Name2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
SMILESCC(C)c1cccc(C(C)C)c1C(=O)NC(C)(C)c1ccccn1
InChIInChI=1S/C21H28N2O/c1-14(2)16-10-9-11-17(15(3)4)19(16)20(24)23-21(5,6)18-12-7-8-13-22-18/h7-15H,1-6H3,(H,23,24)
InChIKeyFHKWVMHJOGXADS-UHFFFAOYSA-N
XLogP4.99
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dimethyl-4-propan-2-yl-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 132505720
N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide
CID 110870482
4-iodo-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 166438575
N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide
CID 110870459
1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide
CID 166081591
2,6-di(propan-2-yl)-N-trimethylsilylbenzamide
CID 22743375
3-chloro-2,2-dimethyl-N-(2-pyridin-2-ylpropan-2-yl)propanamide
CID 82108663
N-(2-pyridin-2-ylpropan-2-yl)pentalene-1-carboxamide
CID 141292841
2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide
CID 113091918
2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 135066856
N-[(2S)-2-phenyl-2-pyridin-2-ylpropyl]-2,6-di(propan-2-yl)aniline
CID 139177638
2-(4-methylthiophen-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 122380196

Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide?
The IUPAC name of 2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide (CID 87976563) is 2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide.
What is the SMILES notation for 2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide?
The canonical SMILES for 2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide is CC(C)c1cccc(C(C)C)c1C(=O)NC(C)(C)c1ccccn1.
What is the InChIKey of 2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide?
The InChIKey is FHKWVMHJOGXADS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O/c1-14(2)16-10-9-11-17(15(3)4)19(16)20(24)23-21(5,6)18-12-7-8-13-22-18/h7-15H,1-6H3,(H,23,24).
What are the key properties of 2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide?
2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide has a molecular weight of 324.47 g/mol, XLogP of 4.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide is sourced from PubChem (CID 87976563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).