ethane;quinolin-7-ol

C11H13NO — CID 143537862

IUPACethane;quinolin-7-ol
SMILESCC.Oc1ccc2cccnc2c1
InChIInChI=1S/C9H7NO.C2H6/c11-8-4-3-7-2-1-5-10-9(7)6-8;1-2/h1-6,11H;1-2H3
InChIKeyOIPNJPCEBOQIBS-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.97
Rot. Bonds

About ethane;quinolin-7-ol

ethane;quinolin-7-ol (PubChem CID 143537862) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is ethane;quinolin-7-ol.

Molecular Properties

Compound Nameethane;quinolin-7-ol
PubChem CID143537862
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Nameethane;quinolin-7-ol
SMILESCC.Oc1ccc2cccnc2c1
InChIInChI=1S/C9H7NO.C2H6/c11-8-4-3-7-2-1-5-10-9(7)6-8;1-2/h1-6,11H;1-2H3
InChIKeyOIPNJPCEBOQIBS-UHFFFAOYSA-N
XLogP2.97
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

quinolin-7-ol;sulfane
CID 174825329
7-deuteriooxyquinoline
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7-(2-bromoethoxy)quinoline;1,2-dibromoethane;quinolin-7-ol
CID 159602221
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CID 174523855
ethane;methanol;quinoline
CID 90686502
7-phenylmethoxyquinoline;quinolin-7-ol
CID 160975104
quinoline
CID 76974643
bis(2,2-dimethylpropane);ethane;quinoline
CID 159309624
quinoline;tetramethylsilane
CID 91292784
propan-2-ol;quinoline
CID 172685699
hydron;quinoline
CID 131854096
quinoline;silver
CID 88761492

Frequently Asked Questions

What is the IUPAC name of ethane;quinolin-7-ol?
The IUPAC name of ethane;quinolin-7-ol (CID 143537862) is ethane;quinolin-7-ol.
What is the SMILES notation for ethane;quinolin-7-ol?
The canonical SMILES for ethane;quinolin-7-ol is CC.Oc1ccc2cccnc2c1.
What is the InChIKey of ethane;quinolin-7-ol?
The InChIKey is OIPNJPCEBOQIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.C2H6/c11-8-4-3-7-2-1-5-10-9(7)6-8;1-2/h1-6,11H;1-2H3.
What are the key properties of ethane;quinolin-7-ol?
ethane;quinolin-7-ol has a molecular weight of 175.23 g/mol, XLogP of 2.97, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;quinolin-7-ol is sourced from PubChem (CID 143537862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).