2-heptyl-1-nonyl-3-octadecylimidazol-1-ium

C37H73N2+ — CID 87807588

IUPAC2-heptyl-1-nonyl-3-octadecylimidazol-1-ium
SMILESCCCCCCCCCCCCCCCCCCn1cc[n+](CCCCCCCCC)c1CCCCCCC
InChIInChI=1S/C37H73N2/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-25-28-31-34-39-36-35-38(33-30-27-24-14-11-8-5-2)37(39)32-29-26-12-9-6-3/h35-36H,4-34H2,1-3H3/q+1
InChIKeyMEKIWRWHOZXGFL-UHFFFAOYSA-N
MW546.01 g/mol
LogP12.30
Rot. Bonds31

About 2-heptyl-1-nonyl-3-octadecylimidazol-1-ium

2-heptyl-1-nonyl-3-octadecylimidazol-1-ium (PubChem CID 87807588) has the molecular formula C37H73N2+ and a molecular weight of 546.01 g/mol. Its IUPAC name is 2-heptyl-1-nonyl-3-octadecylimidazol-1-ium.

Molecular Properties

Compound Name2-heptyl-1-nonyl-3-octadecylimidazol-1-ium
PubChem CID87807588
Molecular FormulaC37H73N2+
Molecular Weight546.01 g/mol
Exact Mass545.58
IUPAC Name2-heptyl-1-nonyl-3-octadecylimidazol-1-ium
SMILESCCCCCCCCCCCCCCCCCCn1cc[n+](CCCCCCCCC)c1CCCCCCC
InChIInChI=1S/C37H73N2/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-25-28-31-34-39-36-35-38(33-30-27-24-14-11-8-5-2)37(39)32-29-26-12-9-6-3/h35-36H,4-34H2,1-3H3/q+1
InChIKeyMEKIWRWHOZXGFL-UHFFFAOYSA-N
XLogP12.30
TPSA8.81 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds31
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500546.01
LogP ≤ 512.30
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-tetradecyl-1,3-di(tridecyl)imidazol-1-ium
CID 87805095

Frequently Asked Questions

What is the IUPAC name of 2-heptyl-1-nonyl-3-octadecylimidazol-1-ium?
The IUPAC name of 2-heptyl-1-nonyl-3-octadecylimidazol-1-ium (CID 87807588) is 2-heptyl-1-nonyl-3-octadecylimidazol-1-ium.
What is the SMILES notation for 2-heptyl-1-nonyl-3-octadecylimidazol-1-ium?
The canonical SMILES for 2-heptyl-1-nonyl-3-octadecylimidazol-1-ium is CCCCCCCCCCCCCCCCCCn1cc[n+](CCCCCCCCC)c1CCCCCCC.
What is the InChIKey of 2-heptyl-1-nonyl-3-octadecylimidazol-1-ium?
The InChIKey is MEKIWRWHOZXGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H73N2/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-25-28-31-34-39-36-35-38(33-30-27-24-14-11-8-5-2)37(39)32-29-26-12-9-6-3/h35-36H,4-34H2,1-3H3/q+1.
What are the key properties of 2-heptyl-1-nonyl-3-octadecylimidazol-1-ium?
2-heptyl-1-nonyl-3-octadecylimidazol-1-ium has a molecular weight of 546.01 g/mol, XLogP of 12.30, 31 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-heptyl-1-nonyl-3-octadecylimidazol-1-ium is sourced from PubChem (CID 87807588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).