7-methoxy-8-phenylmethoxyquinoline

C17H15NO2 — CID 67057987

IUPAC7-methoxy-8-phenylmethoxyquinoline
SMILESCOc1ccc2cccnc2c1OCc1ccccc1
InChIInChI=1S/C17H15NO2/c1-19-15-10-9-14-8-5-11-18-16(14)17(15)20-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3
InChIKeyOHRCYLTUIPULRV-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.82
Rot. Bonds4

About 7-methoxy-8-phenylmethoxyquinoline

7-methoxy-8-phenylmethoxyquinoline (PubChem CID 67057987) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 7-methoxy-8-phenylmethoxyquinoline.

Molecular Properties

Compound Name7-methoxy-8-phenylmethoxyquinoline
PubChem CID67057987
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name7-methoxy-8-phenylmethoxyquinoline
SMILESCOc1ccc2cccnc2c1OCc1ccccc1
InChIInChI=1S/C17H15NO2/c1-19-15-10-9-14-8-5-11-18-16(14)17(15)20-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3
InChIKeyOHRCYLTUIPULRV-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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Related Compounds

benzyl 8-phenylmethoxyquinoline-7-carboxylate
CID 77134381
(7-methoxyquinolin-8-yl)methanamine
CID 125427150
2,5,8-trimethoxy-1-phenylmethoxynaphthalene
CID 132576199
7-fluoro-2-methoxy-8-phenylmethoxyquinoline
CID 68632467
7-methoxyquinoline-8-carboxylic acid
CID 68774583
1,2-bis(phenylmethoxy)naphthalene
CID 67710722
3-phenyl-3-(8-phenylmethoxyquinolin-7-yl)propane-1,2-diol
CID 66545727
CID 88936748
CID 88936748
16-methoxy-8-phenylmethoxy-22-azapentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(22),2(11),3,5,7,9,12,14,16,18,20-undecaene
CID 21258234
1-methoxy-3-phenyl-2-phenylmethoxybenzene
CID 11994921
2-methoxy-1-(2-methoxynaphthalen-1-yl)-3-phenylmethoxynaphthalene
CID 172829442
3-methoxy-1-phenylmethoxynaphthalene-2-carboxylic acid
CID 54035812

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-8-phenylmethoxyquinoline?
The IUPAC name of 7-methoxy-8-phenylmethoxyquinoline (CID 67057987) is 7-methoxy-8-phenylmethoxyquinoline.
What is the SMILES notation for 7-methoxy-8-phenylmethoxyquinoline?
The canonical SMILES for 7-methoxy-8-phenylmethoxyquinoline is COc1ccc2cccnc2c1OCc1ccccc1.
What is the InChIKey of 7-methoxy-8-phenylmethoxyquinoline?
The InChIKey is OHRCYLTUIPULRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-19-15-10-9-14-8-5-11-18-16(14)17(15)20-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3.
What are the key properties of 7-methoxy-8-phenylmethoxyquinoline?
7-methoxy-8-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 7-methoxy-8-phenylmethoxyquinoline is sourced from PubChem (CID 67057987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).