2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide

C23H20N2O — CID 51112165

IUPAC2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCCc1cccc2cccnc12
InChIInChI=1S/C23H20N2O/c26-22(16-17-10-11-18-5-1-2-6-21(18)15-17)24-14-12-20-8-3-7-19-9-4-13-25-23(19)20/h1-11,13,15H,12,14,16H2,(H,24,26)
InChIKeyWNVDTEUMVNHSGZ-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.29
Rot. Bonds5

About 2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide

2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide (PubChem CID 51112165) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide
PubChem CID51112165
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCCc1cccc2cccnc12
InChIInChI=1S/C23H20N2O/c26-22(16-17-10-11-18-5-1-2-6-21(18)15-17)24-14-12-20-8-3-7-19-9-4-13-25-23(19)20/h1-11,13,15H,12,14,16H2,(H,24,26)
InChIKeyWNVDTEUMVNHSGZ-UHFFFAOYSA-N
XLogP4.29
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149265
2-[2-oxo-2-(2-quinolin-8-ylethylamino)ethoxy]-N-(2-quinolin-8-ylethyl)acetamide
CID 78847250
3-chloro-N-(2-quinolin-8-ylethyl)propanamide
CID 81427870
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149228
2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149201
2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 36644007
2-fluoro-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide
CID 18149345
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
CID 18149251
(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide
CID 78983595
2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-quinolin-8-ylethyl)acetamide
CID 17488428

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide?
The IUPAC name of 2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide (CID 51112165) is 2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide.
What is the SMILES notation for 2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide?
The canonical SMILES for 2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide is O=C(Cc1ccc2ccccc2c1)NCCc1cccc2cccnc12.
What is the InChIKey of 2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide?
The InChIKey is WNVDTEUMVNHSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c26-22(16-17-10-11-18-5-1-2-6-21(18)15-17)24-14-12-20-8-3-7-19-9-4-13-25-23(19)20/h1-11,13,15H,12,14,16H2,(H,24,26).
What are the key properties of 2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide?
2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide has a molecular weight of 340.43 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide is sourced from PubChem (CID 51112165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).