ethane;2,4,6,8-tetramethylquinolin-7-ol

C15H21NO — CID 145015199

IUPACethane;2,4,6,8-tetramethylquinolin-7-ol
SMILESCC.Cc1cc(C)c2cc(C)c(O)c(C)c2n1
InChIInChI=1S/C13H15NO.C2H6/c1-7-5-9(3)14-12-10(4)13(15)8(2)6-11(7)12;1-2/h5-6,15H,1-4H3;1-2H3
InChIKeyLWGOQWRMLBADNV-UHFFFAOYSA-N
MW231.34 g/mol
LogP4.20
Rot. Bonds

About ethane;2,4,6,8-tetramethylquinolin-7-ol

ethane;2,4,6,8-tetramethylquinolin-7-ol (PubChem CID 145015199) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is ethane;2,4,6,8-tetramethylquinolin-7-ol.

Molecular Properties

Compound Nameethane;2,4,6,8-tetramethylquinolin-7-ol
PubChem CID145015199
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Nameethane;2,4,6,8-tetramethylquinolin-7-ol
SMILESCC.Cc1cc(C)c2cc(C)c(O)c(C)c2n1
InChIInChI=1S/C13H15NO.C2H6/c1-7-5-9(3)14-12-10(4)13(15)8(2)6-11(7)12;1-2/h5-6,15H,1-4H3;1-2H3
InChIKeyLWGOQWRMLBADNV-UHFFFAOYSA-N
XLogP4.20
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-2,4,8-trimethylquinoline;ethane
CID 170974379
6,8-difluoro-2,4-dimethylquinoline;ethane
CID 145015190
ethane;2,5,7-trimethylindazol-6-ol
CID 162433004
2,4,7,8-tetramethyl-1,10-phenanthroline
CID 10108527
2,4,6-trimethylquinolin-8-amine
CID 21388016
(8-fluoro-2,4-dimethylquinolin-6-yl)methanol
CID 82576373
2,4,6,7-tetramethylquinoline
CID 13148811
2,4,6-trimethylquinoline-8-carbonitrile
CID 82573229
8-bromo-6-chloro-2,4-dimethylquinoline
CID 82580896
1-(6-fluoro-2,4-dimethylquinolin-8-yl)ethanol
CID 82575954
N-hydroxy-2,4,8-trimethylquinoline-6-carboxamide
CID 82574396
6-chloro-2,4-dimethylquinoline-8-carboxylic acid
CID 82574745

Frequently Asked Questions

What is the IUPAC name of ethane;2,4,6,8-tetramethylquinolin-7-ol?
The IUPAC name of ethane;2,4,6,8-tetramethylquinolin-7-ol (CID 145015199) is ethane;2,4,6,8-tetramethylquinolin-7-ol.
What is the SMILES notation for ethane;2,4,6,8-tetramethylquinolin-7-ol?
The canonical SMILES for ethane;2,4,6,8-tetramethylquinolin-7-ol is CC.Cc1cc(C)c2cc(C)c(O)c(C)c2n1.
What is the InChIKey of ethane;2,4,6,8-tetramethylquinolin-7-ol?
The InChIKey is LWGOQWRMLBADNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO.C2H6/c1-7-5-9(3)14-12-10(4)13(15)8(2)6-11(7)12;1-2/h5-6,15H,1-4H3;1-2H3.
What are the key properties of ethane;2,4,6,8-tetramethylquinolin-7-ol?
ethane;2,4,6,8-tetramethylquinolin-7-ol has a molecular weight of 231.34 g/mol, XLogP of 4.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2,4,6,8-tetramethylquinolin-7-ol is sourced from PubChem (CID 145015199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).