copper;1,2,4,5-tetrabutylimidazole

C19H36CuN2 — CID 175477014

IUPACcopper;1,2,4,5-tetrabutylimidazole
SMILESCCCCc1nc(CCCC)n(CCCC)c1CCCC.[Cu]
InChIInChI=1S/C19H36N2.Cu/c1-5-9-13-17-18(14-10-6-2)21(16-12-8-4)19(20-17)15-11-7-3;/h5-16H2,1-4H3;
InChIKeyVFGYSEJVIMKPHH-UHFFFAOYSA-N
MW356.06 g/mol
LogP5.71
Rot. Bonds12

About copper;1,2,4,5-tetrabutylimidazole

copper;1,2,4,5-tetrabutylimidazole (PubChem CID 175477014) has the molecular formula C19H36CuN2 and a molecular weight of 356.06 g/mol. Its IUPAC name is copper;1,2,4,5-tetrabutylimidazole.

Molecular Properties

Compound Namecopper;1,2,4,5-tetrabutylimidazole
PubChem CID175477014
Molecular FormulaC19H36CuN2
Molecular Weight356.06 g/mol
Exact Mass355.22
IUPAC Namecopper;1,2,4,5-tetrabutylimidazole
SMILESCCCCc1nc(CCCC)n(CCCC)c1CCCC.[Cu]
InChIInChI=1S/C19H36N2.Cu/c1-5-9-13-17-18(14-10-6-2)21(16-12-8-4)19(20-17)15-11-7-3;/h5-16H2,1-4H3;
InChIKeyVFGYSEJVIMKPHH-UHFFFAOYSA-N
XLogP5.71
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.06
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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3-(2-butylbenzimidazol-1-yl)propan-1-ol
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2-butyl-1-(4-chlorobutyl)imidazo[4,5-c][1,5]naphthyridine
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CID 89035429
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3-(4,5-dimethyl-2-undecylimidazol-1-yl)propan-1-amine
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CID 62881439

Frequently Asked Questions

What is the IUPAC name of copper;1,2,4,5-tetrabutylimidazole?
The IUPAC name of copper;1,2,4,5-tetrabutylimidazole (CID 175477014) is copper;1,2,4,5-tetrabutylimidazole.
What is the SMILES notation for copper;1,2,4,5-tetrabutylimidazole?
The canonical SMILES for copper;1,2,4,5-tetrabutylimidazole is CCCCc1nc(CCCC)n(CCCC)c1CCCC.[Cu].
What is the InChIKey of copper;1,2,4,5-tetrabutylimidazole?
The InChIKey is VFGYSEJVIMKPHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2.Cu/c1-5-9-13-17-18(14-10-6-2)21(16-12-8-4)19(20-17)15-11-7-3;/h5-16H2,1-4H3;.
What are the key properties of copper;1,2,4,5-tetrabutylimidazole?
copper;1,2,4,5-tetrabutylimidazole has a molecular weight of 356.06 g/mol, XLogP of 5.71, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper;1,2,4,5-tetrabutylimidazole is sourced from PubChem (CID 175477014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).