2-methyl-6-phenylmethoxyquinoline

C17H15NO — CID 82580854

IUPAC2-methyl-6-phenylmethoxyquinoline
SMILESCc1ccc2cc(OCc3ccccc3)ccc2n1
InChIInChI=1S/C17H15NO/c1-13-7-8-15-11-16(9-10-17(15)18-13)19-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3
InChIKeyWLIOBVBUROFLBW-UHFFFAOYSA-N
MW249.31 g/mol
LogP4.12
Rot. Bonds3

About 2-methyl-6-phenylmethoxyquinoline

2-methyl-6-phenylmethoxyquinoline (PubChem CID 82580854) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-methyl-6-phenylmethoxyquinoline.

Molecular Properties

Compound Name2-methyl-6-phenylmethoxyquinoline
PubChem CID82580854
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name2-methyl-6-phenylmethoxyquinoline
SMILESCc1ccc2cc(OCc3ccccc3)ccc2n1
InChIInChI=1S/C17H15NO/c1-13-7-8-15-11-16(9-10-17(15)18-13)19-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3
InChIKeyWLIOBVBUROFLBW-UHFFFAOYSA-N
XLogP4.12
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-tert-butyl-6-phenylmethoxyquinoline
CID 20709519
2-methyl-7-phenylmethoxynaphthalene
CID 90146760
2-methyl-6-phenylmethoxyquinoline-4-carbonitrile
CID 82573318
2-methyl-6-phenylmethoxyquinoline-4-carbothioamide
CID 82574282
6-methylnaphthalen-2-ol;2-methyl-6-phenylmethoxynaphthalene
CID 158113747
2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
CID 62204130
2-chloro-4-methyl-6-phenylmethoxyquinoline
CID 82580959
2-chloro-6-phenylmethoxynaphthalene
CID 125116795
2-bromo-6-phenylmethoxynaphthalene
CID 640595
6-methyl-4-phenylmethoxypyridine-2-carbonitrile
CID 130671911
2-methyl-4-phenylmethoxybenzenethiol
CID 142266616
2-tert-butyl-7-phenylmethoxynaphthalene
CID 146249475

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-phenylmethoxyquinoline?
The IUPAC name of 2-methyl-6-phenylmethoxyquinoline (CID 82580854) is 2-methyl-6-phenylmethoxyquinoline.
What is the SMILES notation for 2-methyl-6-phenylmethoxyquinoline?
The canonical SMILES for 2-methyl-6-phenylmethoxyquinoline is Cc1ccc2cc(OCc3ccccc3)ccc2n1.
What is the InChIKey of 2-methyl-6-phenylmethoxyquinoline?
The InChIKey is WLIOBVBUROFLBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c1-13-7-8-15-11-16(9-10-17(15)18-13)19-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3.
What are the key properties of 2-methyl-6-phenylmethoxyquinoline?
2-methyl-6-phenylmethoxyquinoline has a molecular weight of 249.31 g/mol, XLogP of 4.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenylmethoxyquinoline is sourced from PubChem (CID 82580854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).