2-methoxy-3-phenylmethoxyquinoline

C17H15NO2 — CID 154390747

IUPAC2-methoxy-3-phenylmethoxyquinoline
SMILESCOc1nc2ccccc2cc1OCc1ccccc1
InChIInChI=1S/C17H15NO2/c1-19-17-16(20-12-13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)18-17/h2-11H,12H2,1H3
InChIKeyLVLPCAZZZPACSG-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.82
Rot. Bonds4

About 2-methoxy-3-phenylmethoxyquinoline

2-methoxy-3-phenylmethoxyquinoline (PubChem CID 154390747) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-methoxy-3-phenylmethoxyquinoline.

Molecular Properties

Compound Name2-methoxy-3-phenylmethoxyquinoline
PubChem CID154390747
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name2-methoxy-3-phenylmethoxyquinoline
SMILESCOc1nc2ccccc2cc1OCc1ccccc1
InChIInChI=1S/C17H15NO2/c1-19-17-16(20-12-13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)18-17/h2-11H,12H2,1H3
InChIKeyLVLPCAZZZPACSG-UHFFFAOYSA-N
XLogP3.82
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-phenylmethoxyquinoline?
The IUPAC name of 2-methoxy-3-phenylmethoxyquinoline (CID 154390747) is 2-methoxy-3-phenylmethoxyquinoline.
What is the SMILES notation for 2-methoxy-3-phenylmethoxyquinoline?
The canonical SMILES for 2-methoxy-3-phenylmethoxyquinoline is COc1nc2ccccc2cc1OCc1ccccc1.
What is the InChIKey of 2-methoxy-3-phenylmethoxyquinoline?
The InChIKey is LVLPCAZZZPACSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-19-17-16(20-12-13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)18-17/h2-11H,12H2,1H3.
What are the key properties of 2-methoxy-3-phenylmethoxyquinoline?
2-methoxy-3-phenylmethoxyquinoline has a molecular weight of 265.31 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-phenylmethoxyquinoline is sourced from PubChem (CID 154390747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).