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

C23H20N2O — CID 71940496

IUPAC2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCCc1ccc2ccccc2n1
InChIInChI=1S/C23H20N2O/c26-23(16-17-9-10-18-5-1-2-7-20(18)15-17)24-14-13-21-12-11-19-6-3-4-8-22(19)25-21/h1-12,15H,13-14,16H2,(H,24,26)
InChIKeyKJKNBAMOWPMABE-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.29
Rot. Bonds5

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

2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide (PubChem CID 71940496) 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-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide
PubChem CID71940496
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCCc1ccc2ccccc2n1
InChIInChI=1S/C23H20N2O/c26-23(16-17-9-10-18-5-1-2-7-20(18)15-17)24-14-13-21-12-11-19-6-3-4-8-22(19)25-21/h1-12,15H,13-14,16H2,(H,24,26)
InChIKeyKJKNBAMOWPMABE-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

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CID 26913082
N-(2-aminoethyl)-2-quinolin-2-ylacetamide
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CID 43133408
2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide
CID 51112165
N-(2-naphthalen-2-ylethyl)-2-sulfanylacetamide
CID 87319954
N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide
CID 27666304
N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride
CID 119504641
2-methylsulfonyl-N-(2-quinolin-2-ylethyl)propanamide
CID 71938888
N-(2-quinolin-2-ylethyl)-3-(trifluoromethyl)benzamide
CID 172890631
2-naphthalen-2-yl-N-pent-4-ynylacetamide
CID 103709060
2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide
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CID 9296472

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide?
The IUPAC name of 2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide (CID 71940496) is 2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide.
What is the SMILES notation for 2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide?
The canonical SMILES for 2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide is O=C(Cc1ccc2ccccc2c1)NCCc1ccc2ccccc2n1.
What is the InChIKey of 2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide?
The InChIKey is KJKNBAMOWPMABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c26-23(16-17-9-10-18-5-1-2-7-20(18)15-17)24-14-13-21-12-11-19-6-3-4-8-22(19)25-21/h1-12,15H,13-14,16H2,(H,24,26).
What are the key properties of 2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide?
2-naphthalen-2-yl-N-(2-quinolin-2-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-2-ylethyl)acetamide is sourced from PubChem (CID 71940496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).