1-(6-fluoro-2-methylquinolin-8-yl)ethanol

C12H12FNO — CID 82575944

IUPAC1-(6-fluoro-2-methylquinolin-8-yl)ethanol
SMILESCc1ccc2cc(F)cc(C(C)O)c2n1
InChIInChI=1S/C12H12FNO/c1-7-3-4-9-5-10(13)6-11(8(2)15)12(9)14-7/h3-6,8,15H,1-2H3
InChIKeyZTBKWEVLPOMGHJ-UHFFFAOYSA-N
MW205.23 g/mol
LogP2.74
Rot. Bonds1

About 1-(6-fluoro-2-methylquinolin-8-yl)ethanol

1-(6-fluoro-2-methylquinolin-8-yl)ethanol (PubChem CID 82575944) has the molecular formula C12H12FNO and a molecular weight of 205.23 g/mol. Its IUPAC name is 1-(6-fluoro-2-methylquinolin-8-yl)ethanol.

Molecular Properties

Compound Name1-(6-fluoro-2-methylquinolin-8-yl)ethanol
PubChem CID82575944
Molecular FormulaC12H12FNO
Molecular Weight205.23 g/mol
Exact Mass205.09
IUPAC Name1-(6-fluoro-2-methylquinolin-8-yl)ethanol
SMILESCc1ccc2cc(F)cc(C(C)O)c2n1
InChIInChI=1S/C12H12FNO/c1-7-3-4-9-5-10(13)6-11(8(2)15)12(9)14-7/h3-6,8,15H,1-2H3
InChIKeyZTBKWEVLPOMGHJ-UHFFFAOYSA-N
XLogP2.74
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoro-2-methylquinolin-8-yl)ethanol?
The IUPAC name of 1-(6-fluoro-2-methylquinolin-8-yl)ethanol (CID 82575944) is 1-(6-fluoro-2-methylquinolin-8-yl)ethanol.
What is the SMILES notation for 1-(6-fluoro-2-methylquinolin-8-yl)ethanol?
The canonical SMILES for 1-(6-fluoro-2-methylquinolin-8-yl)ethanol is Cc1ccc2cc(F)cc(C(C)O)c2n1.
What is the InChIKey of 1-(6-fluoro-2-methylquinolin-8-yl)ethanol?
The InChIKey is ZTBKWEVLPOMGHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO/c1-7-3-4-9-5-10(13)6-11(8(2)15)12(9)14-7/h3-6,8,15H,1-2H3.
What are the key properties of 1-(6-fluoro-2-methylquinolin-8-yl)ethanol?
1-(6-fluoro-2-methylquinolin-8-yl)ethanol has a molecular weight of 205.23 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoro-2-methylquinolin-8-yl)ethanol is sourced from PubChem (CID 82575944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).