N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide

C21H22N2O2 — CID 31050049

IUPACN-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
SMILESCC(C)(C)c1ccccc1NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C21H22N2O2/c1-21(2,3)16-10-4-5-11-17(16)23-19(24)14-25-18-12-6-8-15-9-7-13-22-20(15)18/h4-13H,14H2,1-3H3,(H,23,24)
InChIKeyGJSRDCHQMLNKBF-UHFFFAOYSA-N
MW334.42 g/mol
LogP4.55
Rot. Bonds4

About N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide

N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide (PubChem CID 31050049) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
PubChem CID31050049
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC NameN-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
SMILESCC(C)(C)c1ccccc1NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C21H22N2O2/c1-21(2,3)16-10-4-5-11-17(16)23-19(24)14-25-18-12-6-8-15-9-7-13-22-20(15)18/h4-13H,14H2,1-3H3,(H,23,24)
InChIKeyGJSRDCHQMLNKBF-UHFFFAOYSA-N
XLogP4.55
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258
N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
CID 99820790
N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide
CID 99839855
N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide
CID 31277256
2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
CID 952634
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845
N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide
CID 2595236
methyl 4-[(2-quinolin-8-yloxyacetyl)amino]benzoate
CID 26217849
2-(2-tert-butylphenoxy)-N-(2-iodophenyl)acetamide
CID 36678366

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide (CID 31050049) is N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide is CC(C)(C)c1ccccc1NC(=O)COc1cccc2cccnc12.
What is the InChIKey of N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide?
The InChIKey is GJSRDCHQMLNKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-21(2,3)16-10-4-5-11-17(16)23-19(24)14-25-18-12-6-8-15-9-7-13-22-20(15)18/h4-13H,14H2,1-3H3,(H,23,24).
What are the key properties of N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide?
N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide has a molecular weight of 334.42 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 31050049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).