14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene

C23H19N2O+ — CID 140871380

IUPAC14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
SMILES[2H]C([2H])([2H])c1c[n+](C)c(-c2ccccc2C)c2oc3c4ccccc4cnc3c12
InChIInChI=1S/C23H19N2O/c1-14-8-4-6-10-17(14)21-23-19(15(2)13-25(21)3)20-22(26-23)18-11-7-5-9-16(18)12-24-20/h4-13H,1-3H3/q+1/i2D3
InChIKeySLEKGRCMKLYRSL-BMSJAHLVSA-N
MW342.44 g/mol
LogP5.24
Rot. Bonds2

About 14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene

14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene (PubChem CID 140871380) has the molecular formula C23H19N2O+ and a molecular weight of 342.44 g/mol. Its IUPAC name is 14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene.

Molecular Properties

Compound Name14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
PubChem CID140871380
Molecular FormulaC23H19N2O+
Molecular Weight342.44 g/mol
Exact Mass342.17
IUPAC Name14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
SMILES[2H]C([2H])([2H])c1c[n+](C)c(-c2ccccc2C)c2oc3c4ccccc4cnc3c12
InChIInChI=1S/C23H19N2O/c1-14-8-4-6-10-17(14)21-23-19(15(2)13-25(21)3)20-22(26-23)18-11-7-5-9-16(18)12-24-20/h4-13H,1-3H3/q+1/i2D3
InChIKeySLEKGRCMKLYRSL-BMSJAHLVSA-N
XLogP5.24
TPSA29.91 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.44
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene?
The IUPAC name of 14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene (CID 140871380) is 14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene.
What is the SMILES notation for 14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene?
The canonical SMILES for 14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene is [2H]C([2H])([2H])c1c[n+](C)c(-c2ccccc2C)c2oc3c4ccccc4cnc3c12.
What is the InChIKey of 14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene?
The InChIKey is SLEKGRCMKLYRSL-BMSJAHLVSA-N. The full InChI is InChI=1S/C23H19N2O/c1-14-8-4-6-10-17(14)21-23-19(15(2)13-25(21)3)20-22(26-23)18-11-7-5-9-16(18)12-24-20/h4-13H,1-3H3/q+1/i2D3.
What are the key properties of 14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene?
14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene has a molecular weight of 342.44 g/mol, XLogP of 5.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 14-methyl-15-(2-methylphenyl)-12-(trideuteriomethyl)-17-oxa-9-aza-14-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene is sourced from PubChem (CID 140871380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).