(8-methoxyquinolin-4-yl)methanol

C11H11NO2 — CID 86714571

IUPAC(8-methoxyquinolin-4-yl)methanol
SMILESCOc1cccc2c(CO)ccnc12
InChIInChI=1S/C11H11NO2/c1-14-10-4-2-3-9-8(7-13)5-6-12-11(9)10/h2-6,13H,7H2,1H3
InChIKeyXHFBPERDNXQNLD-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.74
Rot. Bonds2

About (8-methoxyquinolin-4-yl)methanol

(8-methoxyquinolin-4-yl)methanol (PubChem CID 86714571) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is (8-methoxyquinolin-4-yl)methanol.

Molecular Properties

Compound Name(8-methoxyquinolin-4-yl)methanol
PubChem CID86714571
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name(8-methoxyquinolin-4-yl)methanol
SMILESCOc1cccc2c(CO)ccnc12
InChIInChI=1S/C11H11NO2/c1-14-10-4-2-3-9-8(7-13)5-6-12-11(9)10/h2-6,13H,7H2,1H3
InChIKeyXHFBPERDNXQNLD-UHFFFAOYSA-N
XLogP1.74
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(8-methoxyquinolin-4-yl)propanal
CID 10846345
4-(8-methoxyquinolin-4-yl)butan-1-amine
CID 10609508
4-[2-(8-methoxyquinolin-4-yl)ethyl]cyclohexan-1-one
CID 68747183
N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine
CID 117292523
[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methanol
CID 43471608
4-[3-(4-heptylpiperazin-1-yl)propyl]-8-methoxyquinoline
CID 67551289
(1,5-dimethoxynaphthalen-2-yl)methanol
CID 117310761
1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
CID 16640560
(7-methoxy-2H-indazol-3-yl)methanol
CID 76846319
[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol
CID 60922673
(2-(111C)methoxyphenyl)methanol
CID 59897789
8-methoxy-N-[(4-methylphenyl)methyl]quinolin-4-amine
CID 178086355

Frequently Asked Questions

What is the IUPAC name of (8-methoxyquinolin-4-yl)methanol?
The IUPAC name of (8-methoxyquinolin-4-yl)methanol (CID 86714571) is (8-methoxyquinolin-4-yl)methanol.
What is the SMILES notation for (8-methoxyquinolin-4-yl)methanol?
The canonical SMILES for (8-methoxyquinolin-4-yl)methanol is COc1cccc2c(CO)ccnc12.
What is the InChIKey of (8-methoxyquinolin-4-yl)methanol?
The InChIKey is XHFBPERDNXQNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-14-10-4-2-3-9-8(7-13)5-6-12-11(9)10/h2-6,13H,7H2,1H3.
What are the key properties of (8-methoxyquinolin-4-yl)methanol?
(8-methoxyquinolin-4-yl)methanol has a molecular weight of 189.21 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methoxyquinolin-4-yl)methanol is sourced from PubChem (CID 86714571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).