1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium

C50H83N2+ — CID 151999600

IUPAC1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium
SMILESCCCCCCCCCCCCCCCCCCC(n1cc[n+](CCCCCCCCCCCCC)c1)C(C)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C50H83N2/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-35-41-49(50(3,48-39-33-30-34-40-48)45-47-37-31-29-32-38-47)52-44-43-51(46-52)42-36-28-26-24-22-15-13-11-9-7-5-2/h29-34,37-40,43-44,46,49H,4-28,35-36,41-42,45H2,1-3H3/q+1
InChIKeyUGKBWIAXJOBKKT-UHFFFAOYSA-N
MW712.23 g/mol
LogP15.48
Rot. Bonds34

About 1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium

1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium (PubChem CID 151999600) has the molecular formula C50H83N2+ and a molecular weight of 712.23 g/mol. Its IUPAC name is 1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium.

Molecular Properties

Compound Name1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium
PubChem CID151999600
Molecular FormulaC50H83N2+
Molecular Weight712.23 g/mol
Exact Mass711.66
IUPAC Name1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium
SMILESCCCCCCCCCCCCCCCCCCC(n1cc[n+](CCCCCCCCCCCCC)c1)C(C)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C50H83N2/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-35-41-49(50(3,48-39-33-30-34-40-48)45-47-37-31-29-32-38-47)52-44-43-51(46-52)42-36-28-26-24-22-15-13-11-9-7-5-2/h29-34,37-40,43-44,46,49H,4-28,35-36,41-42,45H2,1-3H3/q+1
InChIKeyUGKBWIAXJOBKKT-UHFFFAOYSA-N
XLogP15.48
TPSA8.81 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds34
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500712.23
LogP ≤ 515.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium?
The IUPAC name of 1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium (CID 151999600) is 1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium.
What is the SMILES notation for 1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium?
The canonical SMILES for 1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium is CCCCCCCCCCCCCCCCCCC(n1cc[n+](CCCCCCCCCCCCC)c1)C(C)(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium?
The InChIKey is UGKBWIAXJOBKKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H83N2/c1-4-6-8-10-12-14-16-17-18-19-20-21-23-25-27-35-41-49(50(3,48-39-33-30-34-40-48)45-47-37-31-29-32-38-47)52-44-43-51(46-52)42-36-28-26-24-22-15-13-11-9-7-5-2/h29-34,37-40,43-44,46,49H,4-28,35-36,41-42,45H2,1-3H3/q+1.
What are the key properties of 1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium?
1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium has a molecular weight of 712.23 g/mol, XLogP of 15.48, 34 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1,2-diphenylhenicosan-3-yl)-3-tridecylimidazol-3-ium is sourced from PubChem (CID 151999600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).