2-(7-benzyloctadecan-6-yl)imidazol-2-ylium

C28H45N2+ — CID 91342043

IUPAC2-(7-benzyloctadecan-6-yl)imidazol-2-ylium
SMILESCCCCCCCCCCCC(Cc1ccccc1)C(CCCCC)[C+]1N=CC=N1
InChIInChI=1S/C28H45N2/c1-3-5-7-8-9-10-11-12-17-20-26(24-25-18-15-13-16-19-25)27(21-14-6-4-2)28-29-22-23-30-28/h13,15-16,18-19,22-23,26-27H,3-12,14,17,20-21,24H2,1-2H3/q+1
InChIKeyKPDPCEDRTMAUQA-UHFFFAOYSA-N
MW409.68 g/mol
LogP8.61
Rot. Bonds18

About 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium

2-(7-benzyloctadecan-6-yl)imidazol-2-ylium (PubChem CID 91342043) has the molecular formula C28H45N2+ and a molecular weight of 409.68 g/mol. Its IUPAC name is 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium.

Molecular Properties

Compound Name2-(7-benzyloctadecan-6-yl)imidazol-2-ylium
PubChem CID91342043
Molecular FormulaC28H45N2+
Molecular Weight409.68 g/mol
Exact Mass409.36
IUPAC Name2-(7-benzyloctadecan-6-yl)imidazol-2-ylium
SMILESCCCCCCCCCCCC(Cc1ccccc1)C(CCCCC)[C+]1N=CC=N1
InChIInChI=1S/C28H45N2/c1-3-5-7-8-9-10-11-12-17-20-26(24-25-18-15-13-16-19-25)27(21-14-6-4-2)28-29-22-23-30-28/h13,15-16,18-19,22-23,26-27H,3-12,14,17,20-21,24H2,1-2H3/q+1
InChIKeyKPDPCEDRTMAUQA-UHFFFAOYSA-N
XLogP8.61
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.68
LogP ≤ 58.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium 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 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium?
The IUPAC name of 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium (CID 91342043) is 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium.
What is the SMILES notation for 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium?
The canonical SMILES for 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium is CCCCCCCCCCCC(Cc1ccccc1)C(CCCCC)[C+]1N=CC=N1.
What is the InChIKey of 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium?
The InChIKey is KPDPCEDRTMAUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H45N2/c1-3-5-7-8-9-10-11-12-17-20-26(24-25-18-15-13-16-19-25)27(21-14-6-4-2)28-29-22-23-30-28/h13,15-16,18-19,22-23,26-27H,3-12,14,17,20-21,24H2,1-2H3/q+1.
What are the key properties of 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium?
2-(7-benzyloctadecan-6-yl)imidazol-2-ylium has a molecular weight of 409.68 g/mol, XLogP of 8.61, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-benzyloctadecan-6-yl)imidazol-2-ylium is sourced from PubChem (CID 91342043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).