1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium

C38H67N2+ — CID 87808948

IUPAC1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium
SMILESCCCCCCCCCCCCCCCc1n(CCCCCCCCCCCCC)cc[n+]1Cc1ccccc1
InChIInChI=1S/C38H67N2/c1-3-5-7-9-11-13-15-16-17-19-21-23-28-32-38-39(34-35-40(38)36-37-30-26-25-27-31-37)33-29-24-22-20-18-14-12-10-8-6-4-2/h25-27,30-31,34-35H,3-24,28-29,32-33,36H2,1-2H3/q+1
InChIKeyGISKWLWRERXVBQ-UHFFFAOYSA-N
MW551.97 g/mol
LogP11.77
Rot. Bonds28

About 1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium

1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium (PubChem CID 87808948) has the molecular formula C38H67N2+ and a molecular weight of 551.97 g/mol. Its IUPAC name is 1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium.

Molecular Properties

Compound Name1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium
PubChem CID87808948
Molecular FormulaC38H67N2+
Molecular Weight551.97 g/mol
Exact Mass551.53
IUPAC Name1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium
SMILESCCCCCCCCCCCCCCCc1n(CCCCCCCCCCCCC)cc[n+]1Cc1ccccc1
InChIInChI=1S/C38H67N2/c1-3-5-7-9-11-13-15-16-17-19-21-23-28-32-38-39(34-35-40(38)36-37-30-26-25-27-31-37)33-29-24-22-20-18-14-12-10-8-6-4-2/h25-27,30-31,34-35H,3-24,28-29,32-33,36H2,1-2H3/q+1
InChIKeyGISKWLWRERXVBQ-UHFFFAOYSA-N
XLogP11.77
TPSA8.81 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds28
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.97
LogP ≤ 511.77
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

1-benzyl-2-decyl-3-dodecylimidazol-1-ium
CID 87806376
1-benzyl-2-octyl-3-undecylimidazol-1-ium
CID 87895747
1-benzyl-2-nonadecyl-3-nonylimidazol-1-ium
CID 87807239
1-benzyl-3-octadecyl-2-undecylimidazol-1-ium
CID 87895917
1-benzyl-3-tetradecyl-2-undecylimidazol-1-ium
CID 87897495
1-benzyl-3-decyl-2-tridecylimidazol-1-ium
CID 87810307
1-benzyl-3-pentyl-2-tridecylimidazol-1-ium
CID 87808178
1-benzyl-3-butyl-2-hexylimidazol-1-ium
CID 87809979
1-benzyl-2-dodecyl-3-propylimidazol-1-ium
CID 87809010
1-benzyl-2-ethyl-3-tridecylimidazol-1-ium
CID 87896717
1-benzyl-2-ethyl-3-octadecylimidazol-1-ium
CID 87805529
1-decyl-2-pentadecyl-3-(3-phenylpropyl)imidazol-3-ium
CID 87896740

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium?
The IUPAC name of 1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium (CID 87808948) is 1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium.
What is the SMILES notation for 1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium?
The canonical SMILES for 1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium is CCCCCCCCCCCCCCCc1n(CCCCCCCCCCCCC)cc[n+]1Cc1ccccc1.
What is the InChIKey of 1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium?
The InChIKey is GISKWLWRERXVBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H67N2/c1-3-5-7-9-11-13-15-16-17-19-21-23-28-32-38-39(34-35-40(38)36-37-30-26-25-27-31-37)33-29-24-22-20-18-14-12-10-8-6-4-2/h25-27,30-31,34-35H,3-24,28-29,32-33,36H2,1-2H3/q+1.
What are the key properties of 1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium?
1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium has a molecular weight of 551.97 g/mol, XLogP of 11.77, 28 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-pentadecyl-3-tridecylimidazol-1-ium is sourced from PubChem (CID 87808948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).