(3-methoxyphenyl)-quinolin-3-ylmethanol

C17H15NO2 — CID 60924189

IUPAC(3-methoxyphenyl)-quinolin-3-ylmethanol
SMILESCOc1cccc(C(O)c2cnc3ccccc3c2)c1
InChIInChI=1S/C17H15NO2/c1-20-15-7-4-6-13(10-15)17(19)14-9-12-5-2-3-8-16(12)18-11-14/h2-11,17,19H,1H3
InChIKeyJEKVCDXMJPYXSM-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.33
Rot. Bonds3

About (3-methoxyphenyl)-quinolin-3-ylmethanol

(3-methoxyphenyl)-quinolin-3-ylmethanol (PubChem CID 60924189) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is (3-methoxyphenyl)-quinolin-3-ylmethanol.

Molecular Properties

Compound Name(3-methoxyphenyl)-quinolin-3-ylmethanol
PubChem CID60924189
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name(3-methoxyphenyl)-quinolin-3-ylmethanol
SMILESCOc1cccc(C(O)c2cnc3ccccc3c2)c1
InChIInChI=1S/C17H15NO2/c1-20-15-7-4-6-13(10-15)17(19)14-9-12-5-2-3-8-16(12)18-11-14/h2-11,17,19H,1H3
InChIKeyJEKVCDXMJPYXSM-UHFFFAOYSA-N
XLogP3.33
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 ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-ethoxyphenyl)-quinolin-3-ylmethanol
CID 60924190
(4-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893046
(4-methylphenyl)-quinolin-3-ylmethanol
CID 60924632
(2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol
CID 105079345
(4-chlorophenyl)-quinolin-3-ylmethanol
CID 20794845
(3,4-dichlorophenyl)-(3-methoxyphenyl)methanol
CID 61083356
(2-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893818
[4-(dimethylamino)phenyl]-(3-methoxyphenyl)methanol
CID 63893480
fluoro(quinolin-3-yl)methanol
CID 163892772
(3-methoxyphenyl)-phenanthren-9-ylmethanol
CID 72942494
(5-methylpyrazin-2-yl)-quinolin-3-ylmethanol
CID 105079360
1-(3-methoxyphenyl)-N-methyl-1-quinoxalin-2-ylmethanamine
CID 107356903

Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl)-quinolin-3-ylmethanol?
The IUPAC name of (3-methoxyphenyl)-quinolin-3-ylmethanol (CID 60924189) is (3-methoxyphenyl)-quinolin-3-ylmethanol.
What is the SMILES notation for (3-methoxyphenyl)-quinolin-3-ylmethanol?
The canonical SMILES for (3-methoxyphenyl)-quinolin-3-ylmethanol is COc1cccc(C(O)c2cnc3ccccc3c2)c1.
What is the InChIKey of (3-methoxyphenyl)-quinolin-3-ylmethanol?
The InChIKey is JEKVCDXMJPYXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-20-15-7-4-6-13(10-15)17(19)14-9-12-5-2-3-8-16(12)18-11-14/h2-11,17,19H,1H3.
What are the key properties of (3-methoxyphenyl)-quinolin-3-ylmethanol?
(3-methoxyphenyl)-quinolin-3-ylmethanol has a molecular weight of 265.31 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl)-quinolin-3-ylmethanol is sourced from PubChem (CID 60924189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).