4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol

C11H15NO2 — CID 66714187

IUPAC4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol
SMILESCCOc1ccnc2c1CCCC2O
InChIInChI=1S/C11H15NO2/c1-2-14-10-6-7-12-11-8(10)4-3-5-9(11)13/h6-7,9,13H,2-5H2,1H3
InChIKeyBNEQGTADIOLQRV-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.85
Rot. Bonds2

About 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol

4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol (PubChem CID 66714187) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol.

Molecular Properties

Compound Name4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol
PubChem CID66714187
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol
SMILESCCOc1ccnc2c1CCCC2O
InChIInChI=1S/C11H15NO2/c1-2-14-10-6-7-12-11-8(10)4-3-5-9(11)13/h6-7,9,13H,2-5H2,1H3
InChIKeyBNEQGTADIOLQRV-UHFFFAOYSA-N
XLogP1.85
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol?
The IUPAC name of 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol (CID 66714187) is 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol.
What is the SMILES notation for 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol?
The canonical SMILES for 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol is CCOc1ccnc2c1CCCC2O.
What is the InChIKey of 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol?
The InChIKey is BNEQGTADIOLQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-14-10-6-7-12-11-8(10)4-3-5-9(11)13/h6-7,9,13H,2-5H2,1H3.
What are the key properties of 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol?
4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol has a molecular weight of 193.25 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-ol is sourced from PubChem (CID 66714187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).