8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol

C10H12FNO — CID 131213972

IUPAC8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol
SMILESCc1ccc(F)c2c1C(O)CCN2
InChIInChI=1S/C10H12FNO/c1-6-2-3-7(11)10-9(6)8(13)4-5-12-10/h2-3,8,12-13H,4-5H2,1H3
InChIKeyDLRMXYPIKPBSCU-UHFFFAOYSA-N
MW181.21 g/mol
LogP1.98
Rot. Bonds

About 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol

8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol (PubChem CID 131213972) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol.

Molecular Properties

Compound Name8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol
PubChem CID131213972
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol
SMILESCc1ccc(F)c2c1C(O)CCN2
InChIInChI=1S/C10H12FNO/c1-6-2-3-7(11)10-9(6)8(13)4-5-12-10/h2-3,8,12-13H,4-5H2,1H3
InChIKeyDLRMXYPIKPBSCU-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

7-fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 130863196
5-fluoro-8-methyl-3,4-dihydro-2H-chromen-4-ol
CID 102990727
8-methyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 82275497
4-fluoro-7-methyl-2,3-dihydro-1-benzofuran-3-ol
CID 102990724
7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
CID 147702193
(1S)-4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115417791
4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 176761566
8-bromo-N,5-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 131213970
1-(2,6-difluoro-3-methylphenyl)-3-piperidin-3-ylpropan-1-one
CID 116562387
(2R)-2-(2,6-difluoro-3-methylphenyl)pyrrolidine
CID 66518496
3-(2,6-difluoro-3-methylphenyl)cyclopentan-1-ol
CID 82822176
3-cyclohexyl-1,2-difluoro-4-methylbenzene
CID 131994497

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The IUPAC name of 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol (CID 131213972) is 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol.
What is the SMILES notation for 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The canonical SMILES for 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol is Cc1ccc(F)c2c1C(O)CCN2.
What is the InChIKey of 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The InChIKey is DLRMXYPIKPBSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c1-6-2-3-7(11)10-9(6)8(13)4-5-12-10/h2-3,8,12-13H,4-5H2,1H3.
What are the key properties of 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
8-fluoro-5-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 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-4-ol is sourced from PubChem (CID 131213972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).