N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide

C20H26N2O2 — CID 39768332

IUPACN-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
SMILESCc1cc(C)c2c(c1)c(C)cc(=O)n2CC(=O)NC1CCCCC1
InChIInChI=1S/C20H26N2O2/c1-13-9-15(3)20-17(10-13)14(2)11-19(24)22(20)12-18(23)21-16-7-5-4-6-8-16/h9-11,16H,4-8,12H2,1-3H3,(H,21,23)
InChIKeyLJARPTPBKJNWOF-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.38
Rot. Bonds3

About N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide

N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide (PubChem CID 39768332) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
PubChem CID39768332
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
SMILESCc1cc(C)c2c(c1)c(C)cc(=O)n2CC(=O)NC1CCCCC1
InChIInChI=1S/C20H26N2O2/c1-13-9-15(3)20-17(10-13)14(2)11-19(24)22(20)12-18(23)21-16-7-5-4-6-8-16/h9-11,16H,4-8,12H2,1-3H3,(H,21,23)
InChIKeyLJARPTPBKJNWOF-UHFFFAOYSA-N
XLogP3.38
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 39768438
N-phenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide
CID 39768322
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-cycloheptylacetamide
CID 114581619
N-cycloheptyl-2-(2,4,6-trimethylphenoxy)acetamide
CID 9218083
N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680359
[2-(cyclooctylamino)-2-oxoethyl] 2-(2,4,6-trimethylphenoxy)acetate
CID 24817967
N-cycloheptyl-2-(5,7-dimethyl-4-oxoquinolin-1-yl)acetamide
CID 100744084
N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide
CID 56922648
N-cyclohexyl-2-(2,6-dimethyl-4-oxo-7H-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide
CID 110429816
N-cyclohexyl-2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide
CID 103603459
N-cyclopentyl-2-[1,1-dioxo-5-[(2,4,6-trimethylphenyl)methyl]-1,2,5-thiadiazolidin-2-yl]acetamide
CID 50793191
N-cyclohexyl-2-[1-(3-fluorophenyl)-3,4-dimethyl-6-oxopyrazolo[5,4-b]pyridin-7-yl]acetamide
CID 20944219

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide (CID 39768332) is N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide is Cc1cc(C)c2c(c1)c(C)cc(=O)n2CC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide?
The InChIKey is LJARPTPBKJNWOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-13-9-15(3)20-17(10-13)14(2)11-19(24)22(20)12-18(23)21-16-7-5-4-6-8-16/h9-11,16H,4-8,12H2,1-3H3,(H,21,23).
What are the key properties of N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide?
N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide has a molecular weight of 326.44 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 39768332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).