1-butyl-3-nonadecyl-2-pentylimidazol-3-ium

C31H61N2+ — CID 87806908

IUPAC1-butyl-3-nonadecyl-2-pentylimidazol-3-ium
SMILESCCCCCCCCCCCCCCCCCCC[n+]1ccn(CCCC)c1CCCCC
InChIInChI=1S/C31H61N2/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-33-30-29-32(27-9-6-3)31(33)26-24-8-5-2/h29-30H,4-28H2,1-3H3/q+1
InChIKeyQPQUZGRWZHSINU-UHFFFAOYSA-N
MW461.84 g/mol
LogP9.96
Rot. Bonds25

About 1-butyl-3-nonadecyl-2-pentylimidazol-3-ium

1-butyl-3-nonadecyl-2-pentylimidazol-3-ium (PubChem CID 87806908) has the molecular formula C31H61N2+ and a molecular weight of 461.84 g/mol. Its IUPAC name is 1-butyl-3-nonadecyl-2-pentylimidazol-3-ium.

Molecular Properties

Compound Name1-butyl-3-nonadecyl-2-pentylimidazol-3-ium
PubChem CID87806908
Molecular FormulaC31H61N2+
Molecular Weight461.84 g/mol
Exact Mass461.48
IUPAC Name1-butyl-3-nonadecyl-2-pentylimidazol-3-ium
SMILESCCCCCCCCCCCCCCCCCCC[n+]1ccn(CCCC)c1CCCCC
InChIInChI=1S/C31H61N2/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-33-30-29-32(27-9-6-3)31(33)26-24-8-5-2/h29-30H,4-28H2,1-3H3/q+1
InChIKeyQPQUZGRWZHSINU-UHFFFAOYSA-N
XLogP9.96
TPSA8.81 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds25
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.84
LogP ≤ 59.96
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-butyl-2,3-diheptylimidazol-3-ium
CID 87806899
1-butyl-3-dodecyl-2-tridecylimidazol-3-ium
CID 87805287
1-butyl-3-pentyl-2-undecylimidazol-3-ium
CID 87806002
1-butyl-3-octadecyl-2-tridecylimidazol-3-ium
CID 87808571
1-butyl-3-hexadecyl-2-nonadecylimidazol-3-ium
CID 87806398
1-butyl-2-decyl-3-tridecylimidazol-3-ium
CID 87808183
1-butyl-3-hexadecyl-2-tetradecylimidazol-3-ium
CID 87807977
1-butyl-3-heptyl-2-undecylimidazol-3-ium
CID 87807212
1-butyl-3-tetradecyl-2-tridecylimidazol-3-ium
CID 87807713
1-butyl-2-tetradecyl-3-undecylimidazol-3-ium
CID 87895269
1-nonyl-3-octyl-2-undecylimidazol-1-ium
CID 87815801
1-decyl-2-nonadecyl-3-undecylimidazol-3-ium
CID 87896383

Frequently Asked Questions

What is the IUPAC name of 1-butyl-3-nonadecyl-2-pentylimidazol-3-ium?
The IUPAC name of 1-butyl-3-nonadecyl-2-pentylimidazol-3-ium (CID 87806908) is 1-butyl-3-nonadecyl-2-pentylimidazol-3-ium.
What is the SMILES notation for 1-butyl-3-nonadecyl-2-pentylimidazol-3-ium?
The canonical SMILES for 1-butyl-3-nonadecyl-2-pentylimidazol-3-ium is CCCCCCCCCCCCCCCCCCC[n+]1ccn(CCCC)c1CCCCC.
What is the InChIKey of 1-butyl-3-nonadecyl-2-pentylimidazol-3-ium?
The InChIKey is QPQUZGRWZHSINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H61N2/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-33-30-29-32(27-9-6-3)31(33)26-24-8-5-2/h29-30H,4-28H2,1-3H3/q+1.
What are the key properties of 1-butyl-3-nonadecyl-2-pentylimidazol-3-ium?
1-butyl-3-nonadecyl-2-pentylimidazol-3-ium has a molecular weight of 461.84 g/mol, XLogP of 9.96, 25 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-3-nonadecyl-2-pentylimidazol-3-ium is sourced from PubChem (CID 87806908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).