copper;1-ethylimidazole

C5H8CuN2 — CID 118057388

IUPACcopper;1-ethylimidazole
SMILESCCn1ccnc1.[Cu]
InChIInChI=1S/C5H8N2.Cu/c1-2-7-4-3-6-5-7;/h3-5H,2H2,1H3;
InChIKeyCSVSDVCTHNBNKK-UHFFFAOYSA-N
MW159.68 g/mol
LogP0.90
Rot. Bonds1

About copper;1-ethylimidazole

copper;1-ethylimidazole (PubChem CID 118057388) has the molecular formula C5H8CuN2 and a molecular weight of 159.68 g/mol. Its IUPAC name is copper;1-ethylimidazole.

Molecular Properties

Compound Namecopper;1-ethylimidazole
PubChem CID118057388
Molecular FormulaC5H8CuN2
Molecular Weight159.68 g/mol
Exact Mass159.00
IUPAC Namecopper;1-ethylimidazole
SMILESCCn1ccnc1.[Cu]
InChIInChI=1S/C5H8N2.Cu/c1-2-7-4-3-6-5-7;/h3-5H,2H2,1H3;
InChIKeyCSVSDVCTHNBNKK-UHFFFAOYSA-N
XLogP0.90
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.68
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of copper;1-ethylimidazole?
The IUPAC name of copper;1-ethylimidazole (CID 118057388) is copper;1-ethylimidazole.
What is the SMILES notation for copper;1-ethylimidazole?
The canonical SMILES for copper;1-ethylimidazole is CCn1ccnc1.[Cu].
What is the InChIKey of copper;1-ethylimidazole?
The InChIKey is CSVSDVCTHNBNKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2.Cu/c1-2-7-4-3-6-5-7;/h3-5H,2H2,1H3;.
What are the key properties of copper;1-ethylimidazole?
copper;1-ethylimidazole has a molecular weight of 159.68 g/mol, XLogP of 0.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper;1-ethylimidazole is sourced from PubChem (CID 118057388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).