11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene

C16H13N4+ — CID 158630013

IUPAC11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene
SMILES[2H]C([2H])([2H])n1c2[n+](c3c1cn1ccccc31)Cc1cccnc1-2
InChIInChI=1S/C16H13N4/c1-18-13-10-19-8-3-2-6-12(19)15(13)20-9-11-5-4-7-17-14(11)16(18)20/h2-8,10H,9H2,1H3/q+1/i1D3
InChIKeyYOMDUYDHLNTKJL-FIBGUPNXSA-N
MW264.33 g/mol
LogP2.14
Rot. Bonds1

About 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene

11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene (PubChem CID 158630013) has the molecular formula C16H13N4+ and a molecular weight of 264.33 g/mol. Its IUPAC name is 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene.

Molecular Properties

Compound Name11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene
PubChem CID158630013
Molecular FormulaC16H13N4+
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene
SMILES[2H]C([2H])([2H])n1c2[n+](c3c1cn1ccccc31)Cc1cccnc1-2
InChIInChI=1S/C16H13N4/c1-18-13-10-19-8-3-2-6-12(19)15(13)20-9-11-5-4-7-17-14(11)16(18)20/h2-8,10H,9H2,1H3/q+1/i1D3
InChIKeyYOMDUYDHLNTKJL-FIBGUPNXSA-N
XLogP2.14
TPSA26.11 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene?
The IUPAC name of 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene (CID 158630013) is 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene.
What is the SMILES notation for 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene?
The canonical SMILES for 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene is [2H]C([2H])([2H])n1c2[n+](c3c1cn1ccccc31)Cc1cccnc1-2.
What is the InChIKey of 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene?
The InChIKey is YOMDUYDHLNTKJL-FIBGUPNXSA-N. The full InChI is InChI=1S/C16H13N4/c1-18-13-10-19-8-3-2-6-12(19)15(13)20-9-11-5-4-7-17-14(11)16(18)20/h2-8,10H,9H2,1H3/q+1/i1D3.
What are the key properties of 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene?
11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene has a molecular weight of 264.33 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(trideuteriomethyl)-8,11,14-triaza-1-azoniapentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2,4,6,9,13(18),14,16-octaene is sourced from PubChem (CID 158630013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).