2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide

C18H22N2O — CID 16927739

IUPAC2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide
SMILESCC(C)(C)C(=O)NCC(c1ccccc1)c1ccccn1
InChIInChI=1S/C18H22N2O/c1-18(2,3)17(21)20-13-15(14-9-5-4-6-10-14)16-11-7-8-12-19-16/h4-12,15H,13H2,1-3H3,(H,20,21)
InChIKeyOWNRHXXINMKRLJ-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.38
Rot. Bonds4

About 2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide

2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide (PubChem CID 16927739) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide
PubChem CID16927739
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide
SMILESCC(C)(C)C(=O)NCC(c1ccccc1)c1ccccn1
InChIInChI=1S/C18H22N2O/c1-18(2,3)17(21)20-13-15(14-9-5-4-6-10-14)16-11-7-8-12-19-16/h4-12,15H,13H2,1-3H3,(H,20,21)
InChIKeyOWNRHXXINMKRLJ-UHFFFAOYSA-N
XLogP3.38
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-phenyl-2-pyridin-2-ylethyl)acetamide
CID 16927789
N-(2-phenyl-2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 110362884
methyl N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16927927
[2-(4-chlorophenyl)-2-pyridin-2-ylethyl]carbamic acid
CID 155128689
methyl N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16928325
3-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]-1,1-dimethylurea
CID 110362940
N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide
CID 16929296
N-(2-amino-2-phenylethyl)-2,2-dimethylpropanamide;hydrochloride
CID 119529465
2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
CID 60629083
N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide
CID 110373379
N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide
CID 16927840
N-(2,2-diphenylethyl)-2,2,2-trifluoroacetamide
CID 59644379

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide (CID 16927739) is 2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide is CC(C)(C)C(=O)NCC(c1ccccc1)c1ccccn1.
What is the InChIKey of 2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide?
The InChIKey is OWNRHXXINMKRLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-18(2,3)17(21)20-13-15(14-9-5-4-6-10-14)16-11-7-8-12-19-16/h4-12,15H,13H2,1-3H3,(H,20,21).
What are the key properties of 2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide?
2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide has a molecular weight of 282.39 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 16927739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).