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

C10H12FNO — CID 12788064

IUPAC6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
SMILESCC1CC(O)c2cc(F)ccc2N1
InChIInChI=1S/C10H12FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-3,5-6,10,12-13H,4H2,1H3
InChIKeyGXMUCXRHDZKGAT-UHFFFAOYSA-N
MW181.21 g/mol
LogP2.06
Rot. Bonds

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

6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol (PubChem CID 12788064) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol.

Molecular Properties

Compound Name6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
PubChem CID12788064
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
SMILESCC1CC(O)c2cc(F)ccc2N1
InChIInChI=1S/C10H12FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-3,5-6,10,12-13H,4H2,1H3
InChIKeyGXMUCXRHDZKGAT-UHFFFAOYSA-N
XLogP2.06
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 ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The IUPAC name of 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol (CID 12788064) is 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol.
What is the SMILES notation for 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The canonical SMILES for 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol is CC1CC(O)c2cc(F)ccc2N1.
What is the InChIKey of 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
The InChIKey is GXMUCXRHDZKGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-3,5-6,10,12-13H,4H2,1H3.
What are the key properties of 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol?
6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol has a molecular weight of 181.21 g/mol, XLogP of 2.06, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol is sourced from PubChem (CID 12788064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).