3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol

C15H15NO2 — CID 25027904

IUPAC3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol
SMILESOc1ccc(C2CNc3cc(O)ccc3C2)cc1
InChIInChI=1S/C15H15NO2/c17-13-4-1-10(2-5-13)12-7-11-3-6-14(18)8-15(11)16-9-12/h1-6,8,12,16-18H,7,9H2
InChIKeyGKAXYWNIEDJCER-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.85
Rot. Bonds1

About 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol

3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol (PubChem CID 25027904) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol
PubChem CID25027904
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol
SMILESOc1ccc(C2CNc3cc(O)ccc3C2)cc1
InChIInChI=1S/C15H15NO2/c17-13-4-1-10(2-5-13)12-7-11-3-6-14(18)8-15(11)16-9-12/h1-6,8,12,16-18H,7,9H2
InChIKeyGKAXYWNIEDJCER-UHFFFAOYSA-N
XLogP2.85
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol?
The IUPAC name of 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol (CID 25027904) is 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol.
What is the SMILES notation for 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol?
The canonical SMILES for 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol is Oc1ccc(C2CNc3cc(O)ccc3C2)cc1.
What is the InChIKey of 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol?
The InChIKey is GKAXYWNIEDJCER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-13-4-1-10(2-5-13)12-7-11-3-6-14(18)8-15(11)16-9-12/h1-6,8,12,16-18H,7,9H2.
What are the key properties of 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol?
3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol has a molecular weight of 241.29 g/mol, XLogP of 2.85, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol is sourced from PubChem (CID 25027904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).