2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol

C13H18F3NO2 — CID 83208667

IUPAC2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol
SMILESOC1CCCc2cn(CCCOCC(F)(F)F)cc21
InChIInChI=1S/C13H18F3NO2/c14-13(15,16)9-19-6-2-5-17-7-10-3-1-4-12(18)11(10)8-17/h7-8,12,18H,1-6,9H2
InChIKeyPOTJUHORDSRZNY-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.83
Rot. Bonds5

About 2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol

2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol (PubChem CID 83208667) has the molecular formula C13H18F3NO2 and a molecular weight of 277.29 g/mol. Its IUPAC name is 2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol.

Molecular Properties

Compound Name2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol
PubChem CID83208667
Molecular FormulaC13H18F3NO2
Molecular Weight277.29 g/mol
Exact Mass277.13
IUPAC Name2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol
SMILESOC1CCCc2cn(CCCOCC(F)(F)F)cc21
InChIInChI=1S/C13H18F3NO2/c14-13(15,16)9-19-6-2-5-17-7-10-3-1-4-12(18)11(10)8-17/h7-8,12,18H,1-6,9H2
InChIKeyPOTJUHORDSRZNY-UHFFFAOYSA-N
XLogP2.83
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol?
The IUPAC name of 2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol (CID 83208667) is 2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol.
What is the SMILES notation for 2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol?
The canonical SMILES for 2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol is OC1CCCc2cn(CCCOCC(F)(F)F)cc21.
What is the InChIKey of 2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol?
The InChIKey is POTJUHORDSRZNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F3NO2/c14-13(15,16)9-19-6-2-5-17-7-10-3-1-4-12(18)11(10)8-17/h7-8,12,18H,1-6,9H2.
What are the key properties of 2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol?
2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol has a molecular weight of 277.29 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2,2,2-trifluoroethoxy)propyl]-4,5,6,7-tetrahydroisoindol-4-ol is sourced from PubChem (CID 83208667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).