2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide

C24H22N2O2 — CID 43853778

IUPAC2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide
SMILESCc1cc(C)c2nc(C)cc(NC(=O)COc3ccc4ccccc4c3)c2c1
InChIInChI=1S/C24H22N2O2/c1-15-10-16(2)24-21(11-15)22(12-17(3)25-24)26-23(27)14-28-20-9-8-18-6-4-5-7-19(18)13-20/h4-13H,14H2,1-3H3,(H,25,26,27)
InChIKeyXRPBQNIIQMSYHX-UHFFFAOYSA-N
MW370.45 g/mol
LogP5.33
Rot. Bonds4

About 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide

2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide (PubChem CID 43853778) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide
PubChem CID43853778
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide
SMILESCc1cc(C)c2nc(C)cc(NC(=O)COc3ccc4ccccc4c3)c2c1
InChIInChI=1S/C24H22N2O2/c1-15-10-16(2)24-21(11-15)22(12-17(3)25-24)26-23(27)14-28-20-9-8-18-6-4-5-7-19(18)13-20/h4-13H,14H2,1-3H3,(H,25,26,27)
InChIKeyXRPBQNIIQMSYHX-UHFFFAOYSA-N
XLogP5.33
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.45
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-2-yloxy-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78838178
N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 2688141
N-(2-chloro-5-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 112811882
N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 7926753
N-(5-methylpyridin-1-ium-2-yl)-2-naphthalen-2-yloxyacetamide
CID 4745418
N-(2-methylsulfanylphenyl)-2-naphthalen-2-yloxyacetamide
CID 4805358
2-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethylquinolin-4-yl)acetamide
CID 42589559
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
[2-(2-methylanilino)-2-oxoethyl] 2-naphthalen-2-yloxyacetate
CID 7843327
N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16792527
N-(3-acetamido-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 54777087
ethyl N-[2-methyl-3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]carbamate
CID 87043151

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide (CID 43853778) is 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide is Cc1cc(C)c2nc(C)cc(NC(=O)COc3ccc4ccccc4c3)c2c1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide?
The InChIKey is XRPBQNIIQMSYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-15-10-16(2)24-21(11-15)22(12-17(3)25-24)26-23(27)14-28-20-9-8-18-6-4-5-7-19(18)13-20/h4-13H,14H2,1-3H3,(H,25,26,27).
What are the key properties of 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide?
2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide has a molecular weight of 370.45 g/mol, XLogP of 5.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide is sourced from PubChem (CID 43853778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).