8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol

C9H14F3NO — CID 18919595

IUPAC8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1CC2CCC(C1)N2CC(F)(F)F
InChIInChI=1S/C9H14F3NO/c10-9(11,12)5-13-6-1-2-7(13)4-8(14)3-6/h6-8,14H,1-5H2
InChIKeyXEQVGHGWROXAQM-UHFFFAOYSA-N
MW209.21 g/mol
LogP1.54
Rot. Bonds1

About 8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol

8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 18919595) has the molecular formula C9H14F3NO and a molecular weight of 209.21 g/mol. Its IUPAC name is 8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID18919595
Molecular FormulaC9H14F3NO
Molecular Weight209.21 g/mol
Exact Mass209.10
IUPAC Name8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1CC2CCC(C1)N2CC(F)(F)F
InChIInChI=1S/C9H14F3NO/c10-9(11,12)5-13-6-1-2-7(13)4-8(14)3-6/h6-8,14H,1-5H2
InChIKeyXEQVGHGWROXAQM-UHFFFAOYSA-N
XLogP1.54
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-Methyl-8-azabicyclo(3.2.1)octan-3-ol
CID 8424
(1S,5R)-8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Ol
CID 449293
Tropine
CID 6101956
Azoniaspironortropanol
CID 72941454
endo-8-Isopropyl-8-azabicyclo(3.2.1)octan-3-ol
CID 103007
Pseudotropine hydrochloride
CID 200599
3-Hydroxy-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium iodide
CID 13710638
Tropine hydrate
CID 16218784
8-Butyl-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane
CID 5003945
N-Isopropyltropinium
CID 6453562
8-(2-Fluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 13377577
(1R,5S)-8-(2-fluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 13377578

Frequently Asked Questions

What is the IUPAC name of 8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol (CID 18919595) is 8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol is OC1CC2CCC(C1)N2CC(F)(F)F.
What is the InChIKey of 8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is XEQVGHGWROXAQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO/c10-9(11,12)5-13-6-1-2-7(13)4-8(14)3-6/h6-8,14H,1-5H2.
What are the key properties of 8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol?
8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 209.21 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 18919595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).