2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide

C18H26N2O2 — CID 78324506

IUPAC2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide
SMILESCN(CC(=O)c1ccccn1)C(=O)C(C)(C)C1CCCCC1
InChIInChI=1S/C18H26N2O2/c1-18(2,14-9-5-4-6-10-14)17(22)20(3)13-16(21)15-11-7-8-12-19-15/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3
InChIKeyOKXMNIXMVRQJJI-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.33
Rot. Bonds5

About 2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide

2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide (PubChem CID 78324506) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide
PubChem CID78324506
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide
SMILESCN(CC(=O)c1ccccn1)C(=O)C(C)(C)C1CCCCC1
InChIInChI=1S/C18H26N2O2/c1-18(2,14-9-5-4-6-10-14)17(22)20(3)13-16(21)15-11-7-8-12-19-15/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3
InChIKeyOKXMNIXMVRQJJI-UHFFFAOYSA-N
XLogP3.33
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N,2-dimethyl-N-[2-(3-methylphenyl)-2-oxoethyl]propanamide
CID 118603514
2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-thiophen-3-ylethyl)propanamide
CID 78323587
2-cyclohexyl-N-[2-(4-methoxyphenyl)-2-oxoethyl]-N,2-dimethylpropanamide
CID 78324505
2-(cyclohexylmethyl)-3,3-dimethyl-1-pyridin-2-ylbutan-1-one
CID 57105368
2-[methyl-[(3R)-piperidin-3-yl]amino]-1-pyridin-2-ylethanone;hydrochloride
CID 71641585
3-hydroxy-3-methyl-1-pyridin-2-ylbutan-1-one
CID 175849018
N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-methylpyridine-2-carboxamide
CID 6940630
2-[methyl-[[(2R)-piperidin-2-yl]methyl]amino]-1-pyridin-2-ylethanone
CID 97164226
4,4-dimethyl-1-pyridin-2-ylpentan-1-one
CID 62620197
N-cyclobutyl-N-methylpyridine-2-carboxamide
CID 126857014
1-cyclohexyl-2-[methyl(pyridin-2-ylmethyl)amino]ethanone
CID 104750407
N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide
CID 79721118

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide?
The IUPAC name of 2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide (CID 78324506) is 2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide is CN(CC(=O)c1ccccn1)C(=O)C(C)(C)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide?
The InChIKey is OKXMNIXMVRQJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-18(2,14-9-5-4-6-10-14)17(22)20(3)13-16(21)15-11-7-8-12-19-15/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3.
What are the key properties of 2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide?
2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide has a molecular weight of 302.42 g/mol, XLogP of 3.33, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N,2-dimethyl-N-(2-oxo-2-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 78324506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).