1,2-didodecyl-1-ethylimidazol-1-ium

C29H57N2+ — CID 23092162

IUPAC1,2-didodecyl-1-ethylimidazol-1-ium
SMILESCCCCCCCCCCCCC1=NC=C[N+]1(CC)CCCCCCCCCCCC
InChIInChI=1S/C29H57N2/c1-4-7-9-11-13-15-17-19-21-23-25-29-30-26-28-31(29,6-3)27-24-22-20-18-16-14-12-10-8-5-2/h26,28H,4-25,27H2,1-3H3/q+1
InChIKeyJFERWZQRCDGCNF-UHFFFAOYSA-N
MW433.79 g/mol
LogP9.94
Rot. Bonds23

About 1,2-didodecyl-1-ethylimidazol-1-ium

1,2-didodecyl-1-ethylimidazol-1-ium (PubChem CID 23092162) has the molecular formula C29H57N2+ and a molecular weight of 433.79 g/mol. Its IUPAC name is 1,2-didodecyl-1-ethylimidazol-1-ium.

Molecular Properties

Compound Name1,2-didodecyl-1-ethylimidazol-1-ium
PubChem CID23092162
Molecular FormulaC29H57N2+
Molecular Weight433.79 g/mol
Exact Mass433.45
IUPAC Name1,2-didodecyl-1-ethylimidazol-1-ium
SMILESCCCCCCCCCCCCC1=NC=C[N+]1(CC)CCCCCCCCCCCC
InChIInChI=1S/C29H57N2/c1-4-7-9-11-13-15-17-19-21-23-25-29-30-26-28-31(29,6-3)27-24-22-20-18-16-14-12-10-8-5-2/h26,28H,4-25,27H2,1-3H3/q+1
InChIKeyJFERWZQRCDGCNF-UHFFFAOYSA-N
XLogP9.94
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds23
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.79
LogP ≤ 59.94
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_2', 'substructure': 'N/A'}

Analyze 1,2-didodecyl-1-ethylimidazol-1-ium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-didodecyl-1-ethylimidazol-1-ium?
The IUPAC name of 1,2-didodecyl-1-ethylimidazol-1-ium (CID 23092162) is 1,2-didodecyl-1-ethylimidazol-1-ium.
What is the SMILES notation for 1,2-didodecyl-1-ethylimidazol-1-ium?
The canonical SMILES for 1,2-didodecyl-1-ethylimidazol-1-ium is CCCCCCCCCCCCC1=NC=C[N+]1(CC)CCCCCCCCCCCC.
What is the InChIKey of 1,2-didodecyl-1-ethylimidazol-1-ium?
The InChIKey is JFERWZQRCDGCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H57N2/c1-4-7-9-11-13-15-17-19-21-23-25-29-30-26-28-31(29,6-3)27-24-22-20-18-16-14-12-10-8-5-2/h26,28H,4-25,27H2,1-3H3/q+1.
What are the key properties of 1,2-didodecyl-1-ethylimidazol-1-ium?
1,2-didodecyl-1-ethylimidazol-1-ium has a molecular weight of 433.79 g/mol, XLogP of 9.94, 23 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-didodecyl-1-ethylimidazol-1-ium is sourced from PubChem (CID 23092162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).