[4-(3-methylphenoxy)quinolin-2-yl]methanol

C17H15NO2 — CID 63376019

IUPAC[4-(3-methylphenoxy)quinolin-2-yl]methanol
SMILESCc1cccc(Oc2cc(CO)nc3ccccc23)c1
InChIInChI=1S/C17H15NO2/c1-12-5-4-6-14(9-12)20-17-10-13(11-19)18-16-8-3-2-7-15(16)17/h2-10,19H,11H2,1H3
InChIKeyUMFCAYFWCUCMPL-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.83
Rot. Bonds3

About [4-(3-methylphenoxy)quinolin-2-yl]methanol

[4-(3-methylphenoxy)quinolin-2-yl]methanol (PubChem CID 63376019) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is [4-(3-methylphenoxy)quinolin-2-yl]methanol.

Molecular Properties

Compound Name[4-(3-methylphenoxy)quinolin-2-yl]methanol
PubChem CID63376019
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name[4-(3-methylphenoxy)quinolin-2-yl]methanol
SMILESCc1cccc(Oc2cc(CO)nc3ccccc23)c1
InChIInChI=1S/C17H15NO2/c1-12-5-4-6-14(9-12)20-17-10-13(11-19)18-16-8-3-2-7-15(16)17/h2-10,19H,11H2,1H3
InChIKeyUMFCAYFWCUCMPL-UHFFFAOYSA-N
XLogP3.83
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2-fluoro-3-methylphenoxy)quinolin-2-yl]methanol
CID 107660035
[3-(2-methylquinolin-4-yl)oxyphenyl]methanol
CID 79869243
[4-(2-chlorophenoxy)quinolin-2-yl]methanol
CID 63375932
[4-(2,3-difluorophenoxy)quinolin-2-yl]methanol
CID 63375849
4-(3-methylphenoxy)quinoline
CID 12798303
[4-(3,4-dimethylphenoxy)quinolin-2-yl]methanamine
CID 63377590
[4-(2-methoxyethoxy)quinolin-2-yl]methanol
CID 63376021
3-(2-methylquinolin-4-yl)oxyphenol
CID 60871458
[4-(2-methylbutan-2-yloxy)quinolin-2-yl]methanol
CID 63376065
4-(chloromethyl)-2-(3-methylphenoxy)quinoline
CID 63446156
[4-(3,4-dichlorophenoxy)quinolin-2-yl]methanamine
CID 63377726
2-(3-methylphenoxy)phenol
CID 22051950

Frequently Asked Questions

What is the IUPAC name of [4-(3-methylphenoxy)quinolin-2-yl]methanol?
The IUPAC name of [4-(3-methylphenoxy)quinolin-2-yl]methanol (CID 63376019) is [4-(3-methylphenoxy)quinolin-2-yl]methanol.
What is the SMILES notation for [4-(3-methylphenoxy)quinolin-2-yl]methanol?
The canonical SMILES for [4-(3-methylphenoxy)quinolin-2-yl]methanol is Cc1cccc(Oc2cc(CO)nc3ccccc23)c1.
What is the InChIKey of [4-(3-methylphenoxy)quinolin-2-yl]methanol?
The InChIKey is UMFCAYFWCUCMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12-5-4-6-14(9-12)20-17-10-13(11-19)18-16-8-3-2-7-15(16)17/h2-10,19H,11H2,1H3.
What are the key properties of [4-(3-methylphenoxy)quinolin-2-yl]methanol?
[4-(3-methylphenoxy)quinolin-2-yl]methanol has a molecular weight of 265.31 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methylphenoxy)quinolin-2-yl]methanol is sourced from PubChem (CID 63376019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).