5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol

C15H19NO2 — CID 165487728

IUPAC5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol
SMILESCCC(C)(C)c1nc2cccc(OC)c2cc1O
InChIInChI=1S/C15H19NO2/c1-5-15(2,3)14-12(17)9-10-11(16-14)7-6-8-13(10)18-4/h6-9,17H,5H2,1-4H3
InChIKeyZNIPAMKSLFXZPL-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.64
Rot. Bonds3

About 5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol

5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol (PubChem CID 165487728) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol.

Molecular Properties

Compound Name5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol
PubChem CID165487728
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol
SMILESCCC(C)(C)c1nc2cccc(OC)c2cc1O
InChIInChI=1S/C15H19NO2/c1-5-15(2,3)14-12(17)9-10-11(16-14)7-6-8-13(10)18-4/h6-9,17H,5H2,1-4H3
InChIKeyZNIPAMKSLFXZPL-UHFFFAOYSA-N
XLogP3.64
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-5-methoxyquinolin-3-ol
CID 165464756
2-cyclobutyl-5-methoxyquinolin-3-ol
CID 165487727
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CID 165487643
ethyl 2-(10-methoxyphenanthridin-6-yl)-2-methylpropanoate
CID 165176439
1-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 15322530
2-(2-ethoxy-3-methoxyphenyl)-2-methylpropan-1-ol
CID 117322280
4-hydroxy-8-methoxynaphthalene-2-carboxylic acid
CID 58932978
2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol
CID 3347053
2-(2-ethoxy-3-methoxyphenyl)-1,3-benzothiazole
CID 16766166
2-[(3,8-dimethoxynaphthalen-2-yl)amino]acetic acid
CID 66808047
phenol;1,2,3-trimethoxybenzene
CID 174871155
methanol;1-methoxynaphthalene;neptunium
CID 157299455

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol?
The IUPAC name of 5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol (CID 165487728) is 5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol.
What is the SMILES notation for 5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol?
The canonical SMILES for 5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol is CCC(C)(C)c1nc2cccc(OC)c2cc1O.
What is the InChIKey of 5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol?
The InChIKey is ZNIPAMKSLFXZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-5-15(2,3)14-12(17)9-10-11(16-14)7-6-8-13(10)18-4/h6-9,17H,5H2,1-4H3.
What are the key properties of 5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol?
5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol has a molecular weight of 245.32 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(2-methylbutan-2-yl)quinolin-3-ol is sourced from PubChem (CID 165487728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).