ethyl 2-(2-methoxyquinolin-6-yl)acetate

C14H15NO3 — CID 21498743

IUPACethyl 2-(2-methoxyquinolin-6-yl)acetate
SMILESCCOC(=O)Cc1ccc2nc(OC)ccc2c1
InChIInChI=1S/C14H15NO3/c1-3-18-14(16)9-10-4-6-12-11(8-10)5-7-13(15-12)17-2/h4-8H,3,9H2,1-2H3
InChIKeyGKQXFCPCKPKKQX-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.35
Rot. Bonds4

About ethyl 2-(2-methoxyquinolin-6-yl)acetate

ethyl 2-(2-methoxyquinolin-6-yl)acetate (PubChem CID 21498743) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is ethyl 2-(2-methoxyquinolin-6-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(2-methoxyquinolin-6-yl)acetate
PubChem CID21498743
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Nameethyl 2-(2-methoxyquinolin-6-yl)acetate
SMILESCCOC(=O)Cc1ccc2nc(OC)ccc2c1
InChIInChI=1S/C14H15NO3/c1-3-18-14(16)9-10-4-6-12-11(8-10)5-7-13(15-12)17-2/h4-8H,3,9H2,1-2H3
InChIKeyGKQXFCPCKPKKQX-UHFFFAOYSA-N
XLogP2.35
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(6-methoxynaphthalen-2-yl)acetate
CID 11265053
6-ethyl-2-methoxyquinoline
CID 134204287
ethyl 2-(2,3-difluoroquinolin-6-yl)acetate
CID 122658727
ethyl 2-(6-methoxy-3-pyridinyl)acetate
CID 131699443
ethyl 2-(7-methoxyquinolin-3-yl)acetate
CID 90417413
ethyl 2-(2-methylindazol-5-yl)acetate
CID 155343728
ethyl 2-isoquinolin-6-ylacetate
CID 53408596
ethyl 3-[6-(3-amino-3-oxopropyl)quinolin-2-yl]propanoate
CID 150771458
2-(2-ethoxy-2-oxoethoxy)quinoline-6-carboxylic acid
CID 168935322
ethyl 2-(4-trimethylsilylphenyl)acetate
CID 125466611
[5-(2-ethoxy-2-oxoethyl)-2-methoxyphenyl]boronic acid
CID 90360455
ethyl 2-(3-methoxy-4-methylsulfanylphenyl)acetate
CID 91881387

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-methoxyquinolin-6-yl)acetate?
The IUPAC name of ethyl 2-(2-methoxyquinolin-6-yl)acetate (CID 21498743) is ethyl 2-(2-methoxyquinolin-6-yl)acetate.
What is the SMILES notation for ethyl 2-(2-methoxyquinolin-6-yl)acetate?
The canonical SMILES for ethyl 2-(2-methoxyquinolin-6-yl)acetate is CCOC(=O)Cc1ccc2nc(OC)ccc2c1.
What is the InChIKey of ethyl 2-(2-methoxyquinolin-6-yl)acetate?
The InChIKey is GKQXFCPCKPKKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-3-18-14(16)9-10-4-6-12-11(8-10)5-7-13(15-12)17-2/h4-8H,3,9H2,1-2H3.
What are the key properties of ethyl 2-(2-methoxyquinolin-6-yl)acetate?
ethyl 2-(2-methoxyquinolin-6-yl)acetate has a molecular weight of 245.28 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-methoxyquinolin-6-yl)acetate is sourced from PubChem (CID 21498743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).