(4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol

C18H17NO2 — CID 114754870

IUPAC(4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol
SMILESCOc1ccc(C(O)c2cc(C)c3ccccc3n2)cc1
InChIInChI=1S/C18H17NO2/c1-12-11-17(19-16-6-4-3-5-15(12)16)18(20)13-7-9-14(21-2)10-8-13/h3-11,18,20H,1-2H3
InChIKeyJORQXMCOUUAIQE-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.63
Rot. Bonds3

About (4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol

(4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol (PubChem CID 114754870) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is (4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol
PubChem CID114754870
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC Name(4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol
SMILESCOc1ccc(C(O)c2cc(C)c3ccccc3n2)cc1
InChIInChI=1S/C18H17NO2/c1-12-11-17(19-16-6-4-3-5-15(12)16)18(20)13-7-9-14(21-2)10-8-13/h3-11,18,20H,1-2H3
InChIKeyJORQXMCOUUAIQE-UHFFFAOYSA-N
XLogP3.63
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3,4-difluorophenyl)-(4-methylquinolin-2-yl)methanol
CID 114754840
(4-methoxyphenyl)-quinoxalin-2-ylmethanol
CID 107357547
(4-methoxyphenyl)-quinolin-4-ylmethanol
CID 63893984
(1R)-1-(4-methylquinolin-2-yl)butan-1-ol
CID 104969389
(4-chlorophenyl)-(4-methylquinolin-2-yl)methanamine
CID 114754979
1-(4-methylquinolin-2-yl)-2-propan-2-yloxyethanol
CID 114754836
(2-ethylpyrazol-3-yl)-(4-methylquinolin-2-yl)methanol
CID 114754847
[4-(4-methoxyphenyl)phenyl]-phenylmethanol
CID 141264274
4-[1-(4-methoxyphenyl)ethyl]-2-methylquinoline
CID 123434354
(3-fluoro-4-methylphenyl)-(4-methoxyphenyl)methanol
CID 60798694
(4-methoxy-2-methylphenyl)-phenylmethanol
CID 61101114
N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine
CID 806171

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol?
The IUPAC name of (4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol (CID 114754870) is (4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol.
What is the SMILES notation for (4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol?
The canonical SMILES for (4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol is COc1ccc(C(O)c2cc(C)c3ccccc3n2)cc1.
What is the InChIKey of (4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol?
The InChIKey is JORQXMCOUUAIQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-12-11-17(19-16-6-4-3-5-15(12)16)18(20)13-7-9-14(21-2)10-8-13/h3-11,18,20H,1-2H3.
What are the key properties of (4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol?
(4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol has a molecular weight of 279.34 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol is sourced from PubChem (CID 114754870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).