4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol

C15H17NO — CID 174710430

IUPAC4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol
SMILESCC(C)=Cc1cc(C)c2cc(C)c(O)cc2n1
InChIInChI=1S/C15H17NO/c1-9(2)5-12-6-10(3)13-7-11(4)15(17)8-14(13)16-12/h5-8,17H,1-4H3
InChIKeyPZUAZXDPQQYGCW-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.98
Rot. Bonds1

About 4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol

4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol (PubChem CID 174710430) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol.

Molecular Properties

Compound Name4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol
PubChem CID174710430
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol
SMILESCC(C)=Cc1cc(C)c2cc(C)c(O)cc2n1
InChIInChI=1S/C15H17NO/c1-9(2)5-12-6-10(3)13-7-11(4)15(17)8-14(13)16-12/h5-8,17H,1-4H3
InChIKeyPZUAZXDPQQYGCW-UHFFFAOYSA-N
XLogP3.98
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methylquinoline-2-carbaldehyde
CID 12735795
2,4,6,7-tetramethylquinoline
CID 13148811
4-methyl-6-(2-methylprop-1-enyl)pyridine-2-carboxylic acid
CID 141296628
ethane;5-hydroxy-4,7-phenanthroline-3,8-dicarbaldehyde;methane
CID 142879404
2,6-dimethyl-1,3-benzothiazol-5-ol
CID 126677405
(E)-3-(4,6-dimethylquinolin-2-yl)prop-2-enoic acid
CID 68678716
3,6-dimethyl-2-(3-methylbut-2-enyl)-1-benzofuran-5-ol
CID 10398970
3-(4,6-dimethylquinolin-2-yl)prop-2-enoic acid
CID 68678717
2,6-dimethyl-4-(2-methylprop-1-enyl)phenol
CID 54502544
6-hydroxy-4,7-dimethylnaphthalene-2-carboxylic acid
CID 155685951
2-methyl-5-prop-1-en-2-ylbenzene-1,4-diol
CID 10749539
3,5,7-trimethylquinolin-2-amine;hydrochloride
CID 43865999

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol?
The IUPAC name of 4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol (CID 174710430) is 4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol.
What is the SMILES notation for 4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol?
The canonical SMILES for 4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol is CC(C)=Cc1cc(C)c2cc(C)c(O)cc2n1.
What is the InChIKey of 4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol?
The InChIKey is PZUAZXDPQQYGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-9(2)5-12-6-10(3)13-7-11(4)15(17)8-14(13)16-12/h5-8,17H,1-4H3.
What are the key properties of 4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol?
4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol has a molecular weight of 227.31 g/mol, XLogP of 3.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-(2-methylprop-1-enyl)quinolin-7-ol is sourced from PubChem (CID 174710430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).