copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine)

C23H42CuN4 — CID 158493322

IUPACcopper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine)
SMILESCC1CCC2CC1(N)C2(C)C.CC1CCC2CC1(N)C2(C)C.[Cu].c1c[nH]cn1
InChIInChI=1S/2C10H19N.C3H4N2.Cu/c2*1-7-4-5-8-6-10(7,11)9(8,2)3;1-2-5-3-4-1;/h2*7-8H,4-6,11H2,1-3H3;1-3H,(H,4,5);
InChIKeyHIYVMZHGMTVWJE-UHFFFAOYSA-N
MW438.16 g/mol
LogP4.73
Rot. Bonds

About copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine)

copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine) (PubChem CID 158493322) has the molecular formula C23H42CuN4 and a molecular weight of 438.16 g/mol. Its IUPAC name is copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine).

Molecular Properties

Compound Namecopper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine)
PubChem CID158493322
Molecular FormulaC23H42CuN4
Molecular Weight438.16 g/mol
Exact Mass437.27
IUPAC Namecopper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine)
SMILESCC1CCC2CC1(N)C2(C)C.CC1CCC2CC1(N)C2(C)C.[Cu].c1c[nH]cn1
InChIInChI=1S/2C10H19N.C3H4N2.Cu/c2*1-7-4-5-8-6-10(7,11)9(8,2)3;1-2-5-3-4-1;/h2*7-8H,4-6,11H2,1-3H3;1-3H,(H,4,5);
InChIKeyHIYVMZHGMTVWJE-UHFFFAOYSA-N
XLogP4.73
TPSA80.72 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.16
LogP ≤ 54.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-imidazole;methanamine;dihydrochloride
CID 174740115
CID 175227621
CID 175227621
cerium(4+);1H-imidazole
CID 175891649
1H-imidazole;tetrahydrochloride
CID 141350371
1H-imidazole;dihydrate
CID 67700139
1H-imidazole;ruthenium(2+)
CID 23025261
bis(1H-imidazole);dihydrochloride
CID 173058231
potassium 1H-imidazole
CID 18415043
bis(1H-imidazole);molecular hydrogen
CID 174658042
1H-imidazole;phosphane;ruthenium
CID 175520384
2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan;1H-imidazole
CID 157326065
magnesium;hydride;1H-imidazole;dihydrate
CID 174901381

Frequently Asked Questions

What is the IUPAC name of copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine)?
The IUPAC name of copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine) (CID 158493322) is copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine).
What is the SMILES notation for copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine)?
The canonical SMILES for copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine) is CC1CCC2CC1(N)C2(C)C.CC1CCC2CC1(N)C2(C)C.[Cu].c1c[nH]cn1.
What is the InChIKey of copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine)?
The InChIKey is HIYVMZHGMTVWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H19N.C3H4N2.Cu/c2*1-7-4-5-8-6-10(7,11)9(8,2)3;1-2-5-3-4-1;/h2*7-8H,4-6,11H2,1-3H3;1-3H,(H,4,5);.
What are the key properties of copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine)?
copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine) has a molecular weight of 438.16 g/mol, XLogP of 4.73, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper;1H-imidazole;bis(2,6,6-trimethylbicyclo[3.1.1]heptan-1-amine) is sourced from PubChem (CID 158493322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).