2,2-difluoro-2-quinolin-8-ylethanol

C11H9F2NO — CID 132566143

IUPAC2,2-difluoro-2-quinolin-8-ylethanol
SMILESOCC(F)(F)c1cccc2cccnc12
InChIInChI=1S/C11H9F2NO/c12-11(13,7-15)9-5-1-3-8-4-2-6-14-10(8)9/h1-6,15H,7H2
InChIKeyYFSFYBKQBOEKSR-UHFFFAOYSA-N
MW209.20 g/mol
LogP2.32
Rot. Bonds2

About 2,2-difluoro-2-quinolin-8-ylethanol

2,2-difluoro-2-quinolin-8-ylethanol (PubChem CID 132566143) has the molecular formula C11H9F2NO and a molecular weight of 209.20 g/mol. Its IUPAC name is 2,2-difluoro-2-quinolin-8-ylethanol.

Molecular Properties

Compound Name2,2-difluoro-2-quinolin-8-ylethanol
PubChem CID132566143
Molecular FormulaC11H9F2NO
Molecular Weight209.20 g/mol
Exact Mass209.07
IUPAC Name2,2-difluoro-2-quinolin-8-ylethanol
SMILESOCC(F)(F)c1cccc2cccnc12
InChIInChI=1S/C11H9F2NO/c12-11(13,7-15)9-5-1-3-8-4-2-6-14-10(8)9/h1-6,15H,7H2
InChIKeyYFSFYBKQBOEKSR-UHFFFAOYSA-N
XLogP2.32
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-Methylquinoline
CID 11910
2-Quinolineethanol
CID 70532
Quinoline, 8-ethyl-
CID 88185
6-Hydroxymethylquinoline
CID 1514385
4-(Hydroxymethyl)quinoline
CID 80479
1-[2,8-Bis(trifluoromethyl)-4-quinolyl]-2-(dipropylamino)ethanol
CID 432292
(Quinolin-3-yl)methanol
CID 12662983
2-[1-Isobutyl-4-(8-quinolinylmethyl)-2-piperazinyl]ethanol
CID 16189802
[1-[[3-(Trifluoromethyl)phenyl]methyl]indol-3-yl]methanol
CID 16738801
1-[2,8-Bis(trifluoromethyl)quinolin-4-yl]-2-[di(propan-2-yl)amino]ethanol
CID 91559335
1,1,1-Trichloro-3-(4-quinolinyl)-2-propanol
CID 224594
3-Quinolin-3-ylprop-2-yn-1-ol
CID 650142

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-2-quinolin-8-ylethanol?
The IUPAC name of 2,2-difluoro-2-quinolin-8-ylethanol (CID 132566143) is 2,2-difluoro-2-quinolin-8-ylethanol.
What is the SMILES notation for 2,2-difluoro-2-quinolin-8-ylethanol?
The canonical SMILES for 2,2-difluoro-2-quinolin-8-ylethanol is OCC(F)(F)c1cccc2cccnc12.
What is the InChIKey of 2,2-difluoro-2-quinolin-8-ylethanol?
The InChIKey is YFSFYBKQBOEKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2NO/c12-11(13,7-15)9-5-1-3-8-4-2-6-14-10(8)9/h1-6,15H,7H2.
What are the key properties of 2,2-difluoro-2-quinolin-8-ylethanol?
2,2-difluoro-2-quinolin-8-ylethanol has a molecular weight of 209.20 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-2-quinolin-8-ylethanol is sourced from PubChem (CID 132566143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).