1-decyl-2-nonyl-3-phenylimidazol-1-ium

C28H47N2+ — CID 87808367

IUPAC1-decyl-2-nonyl-3-phenylimidazol-1-ium
SMILESCCCCCCCCCC[n+]1ccn(-c2ccccc2)c1CCCCCCCCC
InChIInChI=1S/C28H47N2/c1-3-5-7-9-11-13-15-20-24-29-25-26-30(27-21-17-16-18-22-27)28(29)23-19-14-12-10-8-6-4-2/h16-18,21-22,25-26H,3-15,19-20,23-24H2,1-2H3/q+1
InChIKeyQUXUUSCORPDHRA-UHFFFAOYSA-N
MW411.70 g/mol
LogP8.20
Rot. Bonds18

About 1-decyl-2-nonyl-3-phenylimidazol-1-ium

1-decyl-2-nonyl-3-phenylimidazol-1-ium (PubChem CID 87808367) has the molecular formula C28H47N2+ and a molecular weight of 411.70 g/mol. Its IUPAC name is 1-decyl-2-nonyl-3-phenylimidazol-1-ium.

Molecular Properties

Compound Name1-decyl-2-nonyl-3-phenylimidazol-1-ium
PubChem CID87808367
Molecular FormulaC28H47N2+
Molecular Weight411.70 g/mol
Exact Mass411.37
IUPAC Name1-decyl-2-nonyl-3-phenylimidazol-1-ium
SMILESCCCCCCCCCC[n+]1ccn(-c2ccccc2)c1CCCCCCCCC
InChIInChI=1S/C28H47N2/c1-3-5-7-9-11-13-15-20-24-29-25-26-30(27-21-17-16-18-22-27)28(29)23-19-14-12-10-8-6-4-2/h16-18,21-22,25-26H,3-15,19-20,23-24H2,1-2H3/q+1
InChIKeyQUXUUSCORPDHRA-UHFFFAOYSA-N
XLogP8.20
TPSA8.81 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds18
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.70
LogP ≤ 58.20
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-pentadecyl-3-phenyl-2-undecylimidazol-1-ium
CID 87810411
1-octadecyl-2-pentadecyl-3-phenylimidazol-1-ium
CID 87806987
1-dodecyl-2-pentyl-3-phenylimidazol-1-ium
CID 87811153
1-heptadecyl-2-hexadecyl-3-phenylimidazol-1-ium
CID 87897585
2-octadecyl-1-phenyl-3-tridecylimidazol-3-ium
CID 87896052
1-decyl-2-hexadecyl-3-phenylimidazol-1-ium
CID 87897290
1-butyl-3-phenyl-2-undecylimidazol-1-ium
CID 87808262
1-phenyl-3-propyl-2-undecylimidazol-3-ium
CID 87809743
2-octadecyl-1-phenyl-3-propylimidazol-3-ium
CID 87807907
1-ethyl-2-nonyl-3-phenylimidazol-1-ium
CID 87809089
2-ethyl-1-octadecyl-3-phenylimidazol-1-ium
CID 87807055
2-ethyl-1-phenyl-3-tetradecylimidazol-3-ium
CID 87806792

Frequently Asked Questions

What is the IUPAC name of 1-decyl-2-nonyl-3-phenylimidazol-1-ium?
The IUPAC name of 1-decyl-2-nonyl-3-phenylimidazol-1-ium (CID 87808367) is 1-decyl-2-nonyl-3-phenylimidazol-1-ium.
What is the SMILES notation for 1-decyl-2-nonyl-3-phenylimidazol-1-ium?
The canonical SMILES for 1-decyl-2-nonyl-3-phenylimidazol-1-ium is CCCCCCCCCC[n+]1ccn(-c2ccccc2)c1CCCCCCCCC.
What is the InChIKey of 1-decyl-2-nonyl-3-phenylimidazol-1-ium?
The InChIKey is QUXUUSCORPDHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H47N2/c1-3-5-7-9-11-13-15-20-24-29-25-26-30(27-21-17-16-18-22-27)28(29)23-19-14-12-10-8-6-4-2/h16-18,21-22,25-26H,3-15,19-20,23-24H2,1-2H3/q+1.
What are the key properties of 1-decyl-2-nonyl-3-phenylimidazol-1-ium?
1-decyl-2-nonyl-3-phenylimidazol-1-ium has a molecular weight of 411.70 g/mol, XLogP of 8.20, 18 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-decyl-2-nonyl-3-phenylimidazol-1-ium is sourced from PubChem (CID 87808367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).