N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide

C15H18N2O2 — CID 47418219

IUPACN-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide
SMILESCc1ccc(NC(=O)COC(C)C)c2cccnc12
InChIInChI=1S/C15H18N2O2/c1-10(2)19-9-14(18)17-13-7-6-11(3)15-12(13)5-4-8-16-15/h4-8,10H,9H2,1-3H3,(H,17,18)
InChIKeyVGLMHFHKRJXFND-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.91
Rot. Bonds4

About N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide

N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide (PubChem CID 47418219) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide
PubChem CID47418219
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide
SMILESCc1ccc(NC(=O)COC(C)C)c2cccnc12
InChIInChI=1S/C15H18N2O2/c1-10(2)19-9-14(18)17-13-7-6-11(3)15-12(13)5-4-8-16-15/h4-8,10H,9H2,1-3H3,(H,17,18)
InChIKeyVGLMHFHKRJXFND-UHFFFAOYSA-N
XLogP2.91
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide
CID 115949975
2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
CID 38277487
3-(ethylamino)-N-(8-methylquinolin-5-yl)butanamide
CID 62837223
2-methyl-N-[2-[(8-methylquinolin-5-yl)carbamoylamino]ethyl]propanamide
CID 47033502
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
3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
CID 38267727
(3R)-N-methyl-3-[methyl-[(8-methylquinolin-5-yl)carbamoyl]amino]butanamide
CID 126443663
N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
1-(8-methylquinolin-5-yl)-3-[(1S)-1-phenylethyl]urea
CID 51945829
(2R)-N-(8-methylquinolin-5-yl)-2-propylsulfonylpropanamide
CID 94669801
2-(4-bromophenoxy)-N-(8-methylquinolin-5-yl)propanamide
CID 55548698

Frequently Asked Questions

What is the IUPAC name of N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide (CID 47418219) is N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide is Cc1ccc(NC(=O)COC(C)C)c2cccnc12.
What is the InChIKey of N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide?
The InChIKey is VGLMHFHKRJXFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(2)19-9-14(18)17-13-7-6-11(3)15-12(13)5-4-8-16-15/h4-8,10H,9H2,1-3H3,(H,17,18).
What are the key properties of N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide?
N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide has a molecular weight of 258.32 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 47418219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).