ethane;3-methylquinolin-8-ol

C12H15NO — CID 143422090

IUPACethane;3-methylquinolin-8-ol
SMILESCC.Cc1cnc2c(O)cccc2c1
InChIInChI=1S/C10H9NO.C2H6/c1-7-5-8-3-2-4-9(12)10(8)11-6-7;1-2/h2-6,12H,1H3;1-2H3
InChIKeyOXCDMFPSWTVMTP-UHFFFAOYSA-N
MW189.26 g/mol
LogP3.28
Rot. Bonds

About ethane;3-methylquinolin-8-ol

ethane;3-methylquinolin-8-ol (PubChem CID 143422090) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is ethane;3-methylquinolin-8-ol.

Molecular Properties

Compound Nameethane;3-methylquinolin-8-ol
PubChem CID143422090
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Nameethane;3-methylquinolin-8-ol
SMILESCC.Cc1cnc2c(O)cccc2c1
InChIInChI=1S/C10H9NO.C2H6/c1-7-5-8-3-2-4-9(12)10(8)11-6-7;1-2/h2-6,12H,1H3;1-2H3
InChIKeyOXCDMFPSWTVMTP-UHFFFAOYSA-N
XLogP3.28
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methylphenyl)quinolin-8-ol
CID 134530659
3-methyl-8-methylsulfanylquinoline
CID 119092882
3,8-dimethyl-1,10-phenanthroline
CID 159392628
3-[(E)-2-(4-methylphenyl)ethenyl]quinolin-8-ol
CID 134530665
ethane;3-methyl-1,8-naphthyridine
CID 90816561
3,8-dimethyl-1,7-naphthyridine;ethane
CID 142388787
(8-hydroxyquinolin-3-yl)methyl-trimethylazanium
CID 19598448
8-hydroxyquinoline-3-carbonitrile
CID 82653167
N-(8-hydroxyquinolin-3-yl)-4-methylbenzenesulfonamide
CID 22674101
7-iodo-3-methylbenzo[h]quinoline
CID 142438987
methanol;quinolin-8-ol
CID 161490698
2-methylquinoxalin-5-ol
CID 135546994

Frequently Asked Questions

What is the IUPAC name of ethane;3-methylquinolin-8-ol?
The IUPAC name of ethane;3-methylquinolin-8-ol (CID 143422090) is ethane;3-methylquinolin-8-ol.
What is the SMILES notation for ethane;3-methylquinolin-8-ol?
The canonical SMILES for ethane;3-methylquinolin-8-ol is CC.Cc1cnc2c(O)cccc2c1.
What is the InChIKey of ethane;3-methylquinolin-8-ol?
The InChIKey is OXCDMFPSWTVMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO.C2H6/c1-7-5-8-3-2-4-9(12)10(8)11-6-7;1-2/h2-6,12H,1H3;1-2H3.
What are the key properties of ethane;3-methylquinolin-8-ol?
ethane;3-methylquinolin-8-ol has a molecular weight of 189.26 g/mol, XLogP of 3.28, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methylquinolin-8-ol is sourced from PubChem (CID 143422090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).