2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium

C43H85N2+ — CID 87805095

IUPAC2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium
SMILESCCCCCCCCCCCCCCc1n(CCCCCCCCCCCCC)cc[n+]1CCCCCCCCCCCCC
InChIInChI=1S/C43H85N2/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-43-44(39-36-33-30-27-24-20-17-14-11-8-5-2)41-42-45(43)40-37-34-31-28-25-21-18-15-12-9-6-3/h41-42H,4-40H2,1-3H3/q+1
InChIKeyRHZCIXVFMBGUGJ-UHFFFAOYSA-N
MW630.17 g/mol
LogP14.64
Rot. Bonds37

About 2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium

2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium (PubChem CID 87805095) has the molecular formula C43H85N2+ and a molecular weight of 630.17 g/mol. Its IUPAC name is 2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium.

Molecular Properties

Compound Name2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium
PubChem CID87805095
Molecular FormulaC43H85N2+
Molecular Weight630.17 g/mol
Exact Mass629.67
IUPAC Name2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium
SMILESCCCCCCCCCCCCCCc1n(CCCCCCCCCCCCC)cc[n+]1CCCCCCCCCCCCC
InChIInChI=1S/C43H85N2/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-43-44(39-36-33-30-27-24-20-17-14-11-8-5-2)41-42-45(43)40-37-34-31-28-25-21-18-15-12-9-6-3/h41-42H,4-40H2,1-3H3/q+1
InChIKeyRHZCIXVFMBGUGJ-UHFFFAOYSA-N
XLogP14.64
TPSA8.81 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds37
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500630.17
LogP ≤ 514.64
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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Related Compounds

2-heptadecyl-1-tetradecyl-3-undecylimidazol-3-ium
CID 87811456
2-octyl-1,3-di(pentadecyl)imidazol-1-ium
CID 87896675
1-heptyl-2-nonadecyl-3-octylimidazol-1-ium
CID 87808329
2-decyl-1-heptyl-3-hexadecylimidazol-1-ium
CID 87805566
1-heptyl-2-nonyl-3-octadecylimidazol-1-ium
CID 87812243
1-decyl-2-hexadecyl-3-hexylimidazol-1-ium
CID 87807639
1-dodecyl-2-tetradecyl-3-undecylimidazol-3-ium
CID 87809131
1-heptyl-2-octyl-3-pentylimidazol-3-ium
CID 87805972
1-nonadecyl-3-octyl-2-pentylimidazol-1-ium
CID 87812319
1-pentadecyl-2-tetradecyl-3-tridecylimidazol-3-ium
CID 87895620
2-dodecyl-1,3-di(tetradecyl)imidazol-1-ium
CID 87812045
2-heptyl-1-nonyl-3-octadecylimidazol-1-ium
CID 87807588

Frequently Asked Questions

What is the IUPAC name of 2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium?
The IUPAC name of 2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium (CID 87805095) is 2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium.
What is the SMILES notation for 2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium?
The canonical SMILES for 2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium is CCCCCCCCCCCCCCc1n(CCCCCCCCCCCCC)cc[n+]1CCCCCCCCCCCCC.
What is the InChIKey of 2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium?
The InChIKey is RHZCIXVFMBGUGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H85N2/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-43-44(39-36-33-30-27-24-20-17-14-11-8-5-2)41-42-45(43)40-37-34-31-28-25-21-18-15-12-9-6-3/h41-42H,4-40H2,1-3H3/q+1.
What are the key properties of 2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium?
2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium has a molecular weight of 630.17 g/mol, XLogP of 14.64, 37 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tetradecyl-1,3-di(tridecyl)imidazol-1-ium is sourced from PubChem (CID 87805095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).