(8S)-5,6,7,8-tetrahydroquinolin-8-ol

C9H11NO — CID 11480532

IUPAC(8S)-5,6,7,8-tetrahydroquinolin-8-ol
SMILESO[C@H]1CCCc2cccnc21
InChIInChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2/t8-/m0/s1
InChIKeyYCQHYOBSOVFBEB-QMMMGPOBSA-N
MW149.19 g/mol
LogP1.45
Rot. Bonds

About (8S)-5,6,7,8-tetrahydroquinolin-8-ol

(8S)-5,6,7,8-tetrahydroquinolin-8-ol (PubChem CID 11480532) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is (8S)-5,6,7,8-tetrahydroquinolin-8-ol.

Molecular Properties

Compound Name(8S)-5,6,7,8-tetrahydroquinolin-8-ol
PubChem CID11480532
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name(8S)-5,6,7,8-tetrahydroquinolin-8-ol
SMILESO[C@H]1CCCc2cccnc21
InChIInChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2/t8-/m0/s1
InChIKeyYCQHYOBSOVFBEB-QMMMGPOBSA-N
XLogP1.45
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane
CID 130535889
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
2-oxo-2-(5,6,7,8-tetrahydroquinolin-8-yl)acetic acid
CID 130855424
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
CID 79740095
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol
CID 79739365
phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739489

Frequently Asked Questions

What is the IUPAC name of (8S)-5,6,7,8-tetrahydroquinolin-8-ol?
The IUPAC name of (8S)-5,6,7,8-tetrahydroquinolin-8-ol (CID 11480532) is (8S)-5,6,7,8-tetrahydroquinolin-8-ol.
What is the SMILES notation for (8S)-5,6,7,8-tetrahydroquinolin-8-ol?
The canonical SMILES for (8S)-5,6,7,8-tetrahydroquinolin-8-ol is O[C@H]1CCCc2cccnc21.
What is the InChIKey of (8S)-5,6,7,8-tetrahydroquinolin-8-ol?
The InChIKey is YCQHYOBSOVFBEB-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2/t8-/m0/s1.
What are the key properties of (8S)-5,6,7,8-tetrahydroquinolin-8-ol?
(8S)-5,6,7,8-tetrahydroquinolin-8-ol has a molecular weight of 149.19 g/mol, XLogP of 1.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-5,6,7,8-tetrahydroquinolin-8-ol is sourced from PubChem (CID 11480532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).