(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline

C9H10FN — CID 164583093

IUPAC(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
SMILESF[C@H]1CCCc2cccnc21
InChIInChI=1S/C9H10FN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5H2/t8-/m0/s1
InChIKeySJHZORODEVZIEW-QMMMGPOBSA-N
MW151.18 g/mol
LogP2.43
Rot. Bonds

About (8S)-8-fluoro-5,6,7,8-tetrahydroquinoline

(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline (PubChem CID 164583093) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is (8S)-8-fluoro-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
PubChem CID164583093
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
SMILESF[C@H]1CCCc2cccnc21
InChIInChI=1S/C9H10FN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5H2/t8-/m0/s1
InChIKeySJHZORODEVZIEW-QMMMGPOBSA-N
XLogP2.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane
CID 130535889
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739489
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
5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine
CID 105220811

Frequently Asked Questions

What is the IUPAC name of (8S)-8-fluoro-5,6,7,8-tetrahydroquinoline?
The IUPAC name of (8S)-8-fluoro-5,6,7,8-tetrahydroquinoline (CID 164583093) is (8S)-8-fluoro-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for (8S)-8-fluoro-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for (8S)-8-fluoro-5,6,7,8-tetrahydroquinoline is F[C@H]1CCCc2cccnc21.
What is the InChIKey of (8S)-8-fluoro-5,6,7,8-tetrahydroquinoline?
The InChIKey is SJHZORODEVZIEW-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H10FN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5H2/t8-/m0/s1.
What are the key properties of (8S)-8-fluoro-5,6,7,8-tetrahydroquinoline?
(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline has a molecular weight of 151.18 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-8-fluoro-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 164583093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).