1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium

C50H83N2+ — CID 150881932

IUPAC1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium
SMILESCCCCCCCCCCCCCCCC[n+]1ccn(C(CCCCCCCCCCCCCCC)C(C)(Cc2ccccc2)c2ccccc2)c1
InChIInChI=1S/C50H83N2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-36-42-51-43-44-52(46-51)49(41-35-27-25-23-21-19-17-15-13-11-9-7-5-2)50(3,48-39-33-30-34-40-48)45-47-37-31-29-32-38-47/h29-34,37-40,43-44,46,49H,4-28,35-36,41-42,45H2,1-3H3/q+1
InChIKeyKWERJFKFQRAYBJ-UHFFFAOYSA-N
MW712.23 g/mol
LogP15.48
Rot. Bonds34

About 1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium

1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium (PubChem CID 150881932) has the molecular formula C50H83N2+ and a molecular weight of 712.23 g/mol. Its IUPAC name is 1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium.

Molecular Properties

Compound Name1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium
PubChem CID150881932
Molecular FormulaC50H83N2+
Molecular Weight712.23 g/mol
Exact Mass711.66
IUPAC Name1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium
SMILESCCCCCCCCCCCCCCCC[n+]1ccn(C(CCCCCCCCCCCCCCC)C(C)(Cc2ccccc2)c2ccccc2)c1
InChIInChI=1S/C50H83N2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-36-42-51-43-44-52(46-51)49(41-35-27-25-23-21-19-17-15-13-11-9-7-5-2)50(3,48-39-33-30-34-40-48)45-47-37-31-29-32-38-47/h29-34,37-40,43-44,46,49H,4-28,35-36,41-42,45H2,1-3H3/q+1
InChIKeyKWERJFKFQRAYBJ-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-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium?
The IUPAC name of 1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium (CID 150881932) is 1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium.
What is the SMILES notation for 1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium?
The canonical SMILES for 1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium is CCCCCCCCCCCCCCCC[n+]1ccn(C(CCCCCCCCCCCCCCC)C(C)(Cc2ccccc2)c2ccccc2)c1.
What is the InChIKey of 1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium?
The InChIKey is KWERJFKFQRAYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H83N2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-36-42-51-43-44-52(46-51)49(41-35-27-25-23-21-19-17-15-13-11-9-7-5-2)50(3,48-39-33-30-34-40-48)45-47-37-31-29-32-38-47/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-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium?
1-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-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-hexadecyl-3-(2-methyl-1,2-diphenyloctadecan-3-yl)imidazol-1-ium is sourced from PubChem (CID 150881932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).