6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol

C11H15NO — CID 82048510

IUPAC6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol
SMILESCCc1ccc2c(c1)C(O)CNC2
InChIInChI=1S/C11H15NO/c1-2-8-3-4-9-6-12-7-11(13)10(9)5-8/h3-5,11-13H,2,6-7H2,1H3
InChIKeyGOHDDGDSUFJFQU-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.39
Rot. Bonds1

About 6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol

6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol (PubChem CID 82048510) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol.

Molecular Properties

Compound Name6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol
PubChem CID82048510
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol
SMILESCCc1ccc2c(c1)C(O)CNC2
InChIInChI=1S/C11H15NO/c1-2-8-3-4-9-6-12-7-11(13)10(9)5-8/h3-5,11-13H,2,6-7H2,1H3
InChIKeyGOHDDGDSUFJFQU-UHFFFAOYSA-N
XLogP1.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
CID 146013175
4-[(4-ethylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
CID 104505031
6-piperidin-1-yl-1,2,3,4-tetrahydroisoquinolin-4-ol
CID 141205885
6-(2,2,2-trifluoroethoxy)-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
CID 122444720
6-(cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinolin-4-ol
CID 118940221
6-ethyl-2-methyl-2,3-dihydro-1H-inden-1-ol
CID 79726554
8-ethyl-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride
CID 75366017
6-ethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-ol
CID 82277028
6-ethyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 82275587
6-ethyl-3-methyl-2,3-dihydro-1H-inden-1-ol
CID 63821566
7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
CID 161060246
(9S)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinolin-9-ol
CID 977765

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol?
The IUPAC name of 6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol (CID 82048510) is 6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol.
What is the SMILES notation for 6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol?
The canonical SMILES for 6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol is CCc1ccc2c(c1)C(O)CNC2.
What is the InChIKey of 6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol?
The InChIKey is GOHDDGDSUFJFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-2-8-3-4-9-6-12-7-11(13)10(9)5-8/h3-5,11-13H,2,6-7H2,1H3.
What are the key properties of 6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol?
6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol has a molecular weight of 177.25 g/mol, XLogP of 1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,2,3,4-tetrahydroisoquinolin-4-ol is sourced from PubChem (CID 82048510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).