5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol

C10H10F3NO — CID 137333292

IUPAC5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol
SMILESOC1(C(F)(F)F)CCCc2ncccc21
InChIInChI=1S/C10H10F3NO/c11-10(12,13)9(15)5-1-4-8-7(9)3-2-6-14-8/h2-3,6,15H,1,4-5H2
InChIKeySXVFVSWRZWJESD-UHFFFAOYSA-N
MW217.19 g/mol
LogP2.17
Rot. Bonds

About 5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol

5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol (PubChem CID 137333292) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is 5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol.

Molecular Properties

Compound Name5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol
PubChem CID137333292
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC Name5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol
SMILESOC1(C(F)(F)F)CCCc2ncccc21
InChIInChI=1S/C10H10F3NO/c11-10(12,13)9(15)5-1-4-8-7(9)3-2-6-14-8/h2-3,6,15H,1,4-5H2
InChIKeySXVFVSWRZWJESD-UHFFFAOYSA-N
XLogP2.17
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Doxylamine alcohol
CID 86883
alpha,alpha-Diphenyl-2-pyridineethanol
CID 234268
(Quinolin-3-yl)methanol
CID 12662983
4-Hydroxy-4-quinolin-3-yl-cyclohexa-2,5-dienone
CID 482710
2-(4-(Ethyl(pyridin-2-ylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 11632271
2-(4-(Ethyl(pyridin-4-ylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 11696530
2-[4-[Butyl(pyridine-2-ylmethyl)amino]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 16049407
2-{4-[Butyl(pyridin-4-ylmethyl)amino]phenyl}-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 16049475
1-(6-(Trifluoromethyl)pyridin-3-yl)ethanol
CID 49760380
3-Quinolinemethanol, alpha-methyl-
CID 12415752
Pyridin-3-yl-bis[4-(trifluoromethyl)phenyl]methanol
CID 56669287
(Z)-4,4,5,5,5-pentafluoro-1-hydroxy-1-quinolin-3-ylpent-1-en-3-one
CID 162672304

Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol?
The IUPAC name of 5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol (CID 137333292) is 5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol.
What is the SMILES notation for 5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol?
The canonical SMILES for 5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol is OC1(C(F)(F)F)CCCc2ncccc21.
What is the InChIKey of 5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol?
The InChIKey is SXVFVSWRZWJESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO/c11-10(12,13)9(15)5-1-4-8-7(9)3-2-6-14-8/h2-3,6,15H,1,4-5H2.
What are the key properties of 5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol?
5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol has a molecular weight of 217.19 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ol is sourced from PubChem (CID 137333292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).