7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol

C10H12FNO — CID 130863196

IUPAC7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
SMILESCc1c(F)ccc2c1NCCC2O
InChIInChI=1S/C10H12FNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-3,9,12-13H,4-5H2,1H3
InChIKeyOTNIMCDFFIYIPD-UHFFFAOYSA-N
MW181.21 g/mol
LogP1.98
Rot. Bonds

About 7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol

7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol (PubChem CID 130863196) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol.

Molecular Properties

Compound Name7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
PubChem CID130863196
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
SMILESCc1c(F)ccc2c1NCCC2O
InChIInChI=1S/C10H12FNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-3,9,12-13H,4-5H2,1H3
InChIKeyOTNIMCDFFIYIPD-UHFFFAOYSA-N
XLogP1.98
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 82275497
8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 131213972
7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
CID 147702193
8-fluoro-9-methyl-2,3-dihydro-1H-1-benzazepine
CID 131973588
8-fluoro-4-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline
CID 105460976
4-fluoro-3-methyl-2-piperidin-4-ylphenol
CID 84676985
6-ethyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 82275587
6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-ol
CID 23160669
6-fluoro-7-methyl-3-nitroso-1,3-dihydroindol-2-one
CID 90827714
6-bromo-1,2,3,4-tetrahydroquinolin-4-ol
CID 130137755
2,6-difluoro-3-piperidin-4-ylaniline
CID 165455594
2-(3-bromo-4-fluoro-2-methylphenyl)pyrrolidine
CID 84805783

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The IUPAC name of 7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol (CID 130863196) is 7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol.
What is the SMILES notation for 7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The canonical SMILES for 7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol is Cc1c(F)ccc2c1NCCC2O.
What is the InChIKey of 7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The InChIKey is OTNIMCDFFIYIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-3,9,12-13H,4-5H2,1H3.
What are the key properties of 7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol has a molecular weight of 181.21 g/mol, XLogP of 1.98, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol is sourced from PubChem (CID 130863196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).