N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide

C18H20N2O — CID 62954785

IUPACN-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide
SMILESCC1CCc2cccc(NC(=O)Cc3ccccc3)c2N1
InChIInChI=1S/C18H20N2O/c1-13-10-11-15-8-5-9-16(18(15)19-13)20-17(21)12-14-6-3-2-4-7-14/h2-9,13,19H,10-12H2,1H3,(H,20,21)
InChIKeyGLDZULKKYYKBTG-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.61
Rot. Bonds3

About N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide

N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide (PubChem CID 62954785) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide
PubChem CID62954785
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide
SMILESCC1CCc2cccc(NC(=O)Cc3ccccc3)c2N1
InChIInChI=1S/C18H20N2O/c1-13-10-11-15-8-5-9-16(18(15)19-13)20-17(21)12-14-6-3-2-4-7-14/h2-9,13,19H,10-12H2,1H3,(H,20,21)
InChIKeyGLDZULKKYYKBTG-UHFFFAOYSA-N
XLogP3.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,3,3-trifluoro-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)propanamide
CID 62953750
N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)octanamide
CID 62952574
1,1-dimethyl-3-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)urea
CID 79154072
N-methyl-3-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide
CID 62324448
2-[[2-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid
CID 54761803
2-(4-hydroxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 78838548
N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide
CID 131931780
N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide
CID 43601028
N-[7-(benzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 19696146
N-[7-[benzyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 54535301
[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 2-[(2-phenylacetyl)amino]benzoate
CID 42892334
1-benzyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea
CID 107653389

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide?
The IUPAC name of N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide (CID 62954785) is N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide.
What is the SMILES notation for N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide?
The canonical SMILES for N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide is CC1CCc2cccc(NC(=O)Cc3ccccc3)c2N1.
What is the InChIKey of N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide?
The InChIKey is GLDZULKKYYKBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-13-10-11-15-8-5-9-16(18(15)19-13)20-17(21)12-14-6-3-2-4-7-14/h2-9,13,19H,10-12H2,1H3,(H,20,21).
What are the key properties of N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide?
N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide has a molecular weight of 280.37 g/mol, XLogP of 3.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide is sourced from PubChem (CID 62954785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).