8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol

C10H8F3NO — CID 66827353

IUPAC8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol
SMILESOC1=CCNc2c1cccc2C(F)(F)F
InChIInChI=1S/C10H8F3NO/c11-10(12,13)7-3-1-2-6-8(15)4-5-14-9(6)7/h1-4,14-15H,5H2
InChIKeyOGDLYRSBCWAJTD-UHFFFAOYSA-N
MW215.17 g/mol
LogP3.03
Rot. Bonds

About 8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol

8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol (PubChem CID 66827353) has the molecular formula C10H8F3NO and a molecular weight of 215.17 g/mol. Its IUPAC name is 8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol.

Molecular Properties

Compound Name8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol
PubChem CID66827353
Molecular FormulaC10H8F3NO
Molecular Weight215.17 g/mol
Exact Mass215.06
IUPAC Name8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol
SMILESOC1=CCNc2c1cccc2C(F)(F)F
InChIInChI=1S/C10H8F3NO/c11-10(12,13)7-3-1-2-6-8(15)4-5-14-9(6)7/h1-4,14-15H,5H2
InChIKeyOGDLYRSBCWAJTD-UHFFFAOYSA-N
XLogP3.03
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.17
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol?
The IUPAC name of 8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol (CID 66827353) is 8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol.
What is the SMILES notation for 8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol?
The canonical SMILES for 8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol is OC1=CCNc2c1cccc2C(F)(F)F.
What is the InChIKey of 8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol?
The InChIKey is OGDLYRSBCWAJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3NO/c11-10(12,13)7-3-1-2-6-8(15)4-5-14-9(6)7/h1-4,14-15H,5H2.
What are the key properties of 8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol?
8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol has a molecular weight of 215.17 g/mol, XLogP of 3.03, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(trifluoromethyl)-1,2-dihydroquinolin-4-ol is sourced from PubChem (CID 66827353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).