N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide

C20H20N2O — CID 51320797

IUPACN-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide
SMILESCc1ccccc1C(C)NC(=O)Cc1cccc2cccnc12
InChIInChI=1S/C20H20N2O/c1-14-7-3-4-11-18(14)15(2)22-19(23)13-17-9-5-8-16-10-6-12-21-20(16)17/h3-12,15H,13H2,1-2H3,(H,22,23)
InChIKeyYVQIDVOMPRRQHS-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.96
Rot. Bonds4

About N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide

N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide (PubChem CID 51320797) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide.

Molecular Properties

Compound NameN-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide
PubChem CID51320797
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC NameN-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide
SMILESCc1ccccc1C(C)NC(=O)Cc1cccc2cccnc12
InChIInChI=1S/C20H20N2O/c1-14-7-3-4-11-18(14)15(2)22-19(23)13-17-9-5-8-16-10-6-12-21-20(16)17/h3-12,15H,13H2,1-2H3,(H,22,23)
InChIKeyYVQIDVOMPRRQHS-UHFFFAOYSA-N
XLogP3.96
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide
CID 51320956
1-[(1S)-1-naphthalen-1-ylethyl]-3-(quinolin-8-ylmethyl)urea
CID 99785833
1-[(2S)-2-hydroxy-2-(2-methylphenyl)ethyl]-3-(quinolin-8-ylmethyl)urea
CID 97212812
2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 18082306
2-[2-(aminomethyl)phenyl]-N-[1-(2-methylphenyl)ethyl]acetamide
CID 81312311
N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
CID 59082083
(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide
CID 94598983
N-[1-(2-methylphenyl)ethyl]quinolin-8-amine
CID 43191669
N-[(2S,3S)-4-hydroxy-3-methylsulfanylbutan-2-yl]-2-quinolin-8-ylacetamide
CID 97247799
N-[(1R)-1-(4-methylphenyl)propyl]-2-quinolin-8-ylacetamide
CID 51929652
2-(quinolin-8-ylmethylamino)propanoic acid
CID 43467362
N-[1-(2-methylphenyl)ethyl]-3-oxobutanamide
CID 18071549

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide?
The IUPAC name of N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide (CID 51320797) is N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide.
What is the SMILES notation for N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide?
The canonical SMILES for N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide is Cc1ccccc1C(C)NC(=O)Cc1cccc2cccnc12.
What is the InChIKey of N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide?
The InChIKey is YVQIDVOMPRRQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-14-7-3-4-11-18(14)15(2)22-19(23)13-17-9-5-8-16-10-6-12-21-20(16)17/h3-12,15H,13H2,1-2H3,(H,22,23).
What are the key properties of N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide?
N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide has a molecular weight of 304.39 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide is sourced from PubChem (CID 51320797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).