2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide

C16H20N2O2 — CID 115949975

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide
SMILESCc1ccc(NC(=O)COC(C)(C)C)c2cccnc12
InChIInChI=1S/C16H20N2O2/c1-11-7-8-13(12-6-5-9-17-15(11)12)18-14(19)10-20-16(2,3)4/h5-9H,10H2,1-4H3,(H,18,19)
InChIKeyLTMACMYWRZIZNB-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.30
Rot. Bonds3

About 2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide

2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide (PubChem CID 115949975) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide
PubChem CID115949975
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide
SMILESCc1ccc(NC(=O)COC(C)(C)C)c2cccnc12
InChIInChI=1S/C16H20N2O2/c1-11-7-8-13(12-6-5-9-17-15(11)12)18-14(19)10-20-16(2,3)4/h5-9H,10H2,1-4H3,(H,18,19)
InChIKeyLTMACMYWRZIZNB-UHFFFAOYSA-N
XLogP3.30
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide
CID 47418219
2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
CID 38277487
N-(2-bromo-3-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103943345
3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
CID 38267727
3-(ethylamino)-N-(8-methylquinolin-5-yl)butanamide
CID 62837223
N-(8-methylquinolin-5-yl)-2-naphthalen-2-ylacetamide
CID 38280575
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(8-methylquinolin-5-yl)benzamide
CID 38277954
N-(8-aminoquinolin-5-yl)-3-methoxy-3-methylbutanamide
CID 103017990
2-methyl-N-[2-[(8-methylquinolin-5-yl)carbamoylamino]ethyl]propanamide
CID 47033502
N-(2,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604369
2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide
CID 112812579
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823047

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide (CID 115949975) is 2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide is Cc1ccc(NC(=O)COC(C)(C)C)c2cccnc12.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide?
The InChIKey is LTMACMYWRZIZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-7-8-13(12-6-5-9-17-15(11)12)18-14(19)10-20-16(2,3)4/h5-9H,10H2,1-4H3,(H,18,19).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide?
2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide is sourced from PubChem (CID 115949975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).