methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate

C15H17NO2 — CID 59382493

IUPACmethyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate
SMILESCCc1ccc2nc(CC(=O)OC)cc(C)c2c1
InChIInChI=1S/C15H17NO2/c1-4-11-5-6-14-13(8-11)10(2)7-12(16-14)9-15(17)18-3/h5-8H,4,9H2,1-3H3
InChIKeyRVBSLYKQBRZRRV-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.82
Rot. Bonds3

About methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate

methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate (PubChem CID 59382493) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate.

Molecular Properties

Compound Namemethyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate
PubChem CID59382493
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Namemethyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate
SMILESCCc1ccc2nc(CC(=O)OC)cc(C)c2c1
InChIInChI=1S/C15H17NO2/c1-4-11-5-6-14-13(8-11)10(2)7-12(16-14)9-15(17)18-3/h5-8H,4,9H2,1-3H3
InChIKeyRVBSLYKQBRZRRV-UHFFFAOYSA-N
XLogP2.82
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(6-butyl-4-methylquinolin-2-yl)acetate
CID 82575128
methyl 2-(4,6-dimethylquinolin-2-yl)acetate
CID 82575101
2-(6-ethyl-4-methylquinolin-2-yl)acetamide
CID 82575332
methyl 2-[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]acetate
CID 82575144
methyl 2-(4-ethyl-6-methyl-2-pyridinyl)acetate
CID 59382426
methyl 2-[4-methyl-7-(trifluoromethyl)quinolin-2-yl]acetate
CID 82575136
methyl 3-(4,6-dimethylquinolin-2-yl)propanoate
CID 82578143
6-ethyl-N,4-dimethylquinolin-2-amine
CID 84619685
(6-ethyl-4-methylquinolin-2-yl) trifluoromethanesulfonate
CID 58219895
2-bromo-6-ethyl-4-methylquinoline
CID 82580979
methyl 6-butyl-4-methylquinoline-2-carboxylate
CID 82574615
2-(6-acetamido-4-methylquinolin-2-yl)acetic acid
CID 82574932

Frequently Asked Questions

What is the IUPAC name of methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate?
The IUPAC name of methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate (CID 59382493) is methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate.
What is the SMILES notation for methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate?
The canonical SMILES for methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate is CCc1ccc2nc(CC(=O)OC)cc(C)c2c1.
What is the InChIKey of methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate?
The InChIKey is RVBSLYKQBRZRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-4-11-5-6-14-13(8-11)10(2)7-12(16-14)9-15(17)18-3/h5-8H,4,9H2,1-3H3.
What are the key properties of methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate?
methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate has a molecular weight of 243.31 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(6-ethyl-4-methylquinolin-2-yl)acetate is sourced from PubChem (CID 59382493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).