6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol

C9H10FNO — CID 83752604

IUPAC6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol
SMILESOC1CNc2ccc(F)cc2C1
InChIInChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(12)5-11-9/h1-3,8,11-12H,4-5H2
InChIKeyHEAXOMLGSZRWOR-UHFFFAOYSA-N
MW167.18 g/mol
LogP1.15
Rot. Bonds

About 6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol

6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol (PubChem CID 83752604) has the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol. Its IUPAC name is 6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol.

Molecular Properties

Compound Name6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol
PubChem CID83752604
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
Exact Mass167.07
IUPAC Name6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol
SMILESOC1CNc2ccc(F)cc2C1
InChIInChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(12)5-11-9/h1-3,8,11-12H,4-5H2
InChIKeyHEAXOMLGSZRWOR-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.18
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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(R,S/S,R)-syn-1-((4-fluorophenyl)(methyl)amino)-3-(methylamino)-1-phenylpropan-2-ol
CID 44574739
(R,S/S,R)-syn-3-amino-1-(3-fluorophenyl)-1-(methyl(phenyl)amino)propan-2-ol
CID 44574883
7-Fluoro-4-hydroxy-2-vinyl-2,3,4,5-tetrahydro-1-benzazepine
CID 139060612
1-Phenyl-2-(phenylamino)ethan-1-ol
CID 12434801
1,2,3,4-Tetrahydroquinolin-3-ol
CID 12542541
(1S)-1-phenyl-2-(phenylamino)ethan-1-ol
CID 39243263
3-Methoxy-1,2,3,4-tetrahydroquinoline
CID 19697700
(1R)-2-anilino-1-phenylethanol
CID 34003102
(2R)-2-phenyl-2-(phenylamino)ethan-1-ol
CID 93470296
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CID 102049287

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol?
The IUPAC name of 6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol (CID 83752604) is 6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol.
What is the SMILES notation for 6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol?
The canonical SMILES for 6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol is OC1CNc2ccc(F)cc2C1.
What is the InChIKey of 6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol?
The InChIKey is HEAXOMLGSZRWOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(12)5-11-9/h1-3,8,11-12H,4-5H2.
What are the key properties of 6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol?
6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol has a molecular weight of 167.18 g/mol, XLogP of 1.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1,2,3,4-tetrahydroquinolin-3-ol is sourced from PubChem (CID 83752604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).