1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid

C13H23F6N5O6S2 — CID 171926592

IUPAC1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid
SMILESO=S(=O)(O)C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[N-]=[N+]=NCCCCC[N+]12CCN(CC1)CC2
InChIInChI=1S/C11H22N5.2CHF3O3S/c12-14-13-4-2-1-3-8-16-9-5-15(6-10-16)7-11-16;2*2-1(3,4)8(5,6)7/h1-11H2;2*(H,5,6,7)/q+1;;/p-1
InChIKeyCFDFKYHAAIKOPU-UHFFFAOYSA-M
MW523.48 g/mol
LogP2.06
Rot. Bonds6

About 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid

1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid (PubChem CID 171926592) has the molecular formula C13H23F6N5O6S2 and a molecular weight of 523.48 g/mol. Its IUPAC name is 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid.

Molecular Properties

Compound Name1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid
PubChem CID171926592
Molecular FormulaC13H23F6N5O6S2
Molecular Weight523.48 g/mol
Exact Mass523.10
IUPAC Name1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid
SMILESO=S(=O)(O)C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[N-]=[N+]=NCCCCC[N+]12CCN(CC1)CC2
InChIInChI=1S/C11H22N5.2CHF3O3S/c12-14-13-4-2-1-3-8-16-9-5-15(6-10-16)7-11-16;2*2-1(3,4)8(5,6)7/h1-11H2;2*(H,5,6,7)/q+1;;/p-1
InChIKeyCFDFKYHAAIKOPU-UHFFFAOYSA-M
XLogP2.06
TPSA163.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500523.48
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid?
The IUPAC name of 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid (CID 171926592) is 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid.
What is the SMILES notation for 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid?
The canonical SMILES for 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid is O=S(=O)(O)C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[N-]=[N+]=NCCCCC[N+]12CCN(CC1)CC2.
What is the InChIKey of 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid?
The InChIKey is CFDFKYHAAIKOPU-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H22N5.2CHF3O3S/c12-14-13-4-2-1-3-8-16-9-5-15(6-10-16)7-11-16;2*2-1(3,4)8(5,6)7/h1-11H2;2*(H,5,6,7)/q+1;;/p-1.
What are the key properties of 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid?
1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid has a molecular weight of 523.48 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-azidopentyl)-4-aza-1-azoniabicyclo[2.2.2]octane;trifluoromethanesulfonate;trifluoromethanesulfonic acid is sourced from PubChem (CID 171926592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).