berkelium;copper

BkCu — CID 174638725

IUPACberkelium;copper
SMILES[Bk].[Cu]
InChIInChI=1S/Bk.Cu
InChIKeyMEMZHFYLGLFTOG-UHFFFAOYSA-N
MW310.55 g/mol
LogP-0.00
Rot. Bonds

About berkelium;copper

berkelium;copper (PubChem CID 174638725) has the molecular formula BkCu and a molecular weight of 310.55 g/mol. Its IUPAC name is berkelium;copper.

Molecular Properties

Compound Nameberkelium;copper
PubChem CID174638725
Molecular FormulaBkCu
Molecular Weight310.55 g/mol
Exact Mass310.00
IUPAC Nameberkelium;copper
SMILES[Bk].[Cu]
InChIInChI=1S/Bk.Cu
InChIKeyMEMZHFYLGLFTOG-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.55
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze berkelium;copper 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

ruthenium(4+)
CID 5461100
copper
CID 140879900
copper;molybdenum
CID 173265048
CID 172799805
CID 172799805
copper;nickel
CID 174856376
copper;sulfane
CID 175289628
Aluminium--copper (1/2)
CID 78062308
sodium ruthenium(4+)
CID 159661960
copper;manganese
CID 175900529
copper;germane
CID 71362632
copper;tetrahydrochloride
CID 173099488
berkelium;hydroiodide
CID 174586449

Frequently Asked Questions

What is the IUPAC name of berkelium;copper?
The IUPAC name of berkelium;copper (CID 174638725) is berkelium;copper.
What is the SMILES notation for berkelium;copper?
The canonical SMILES for berkelium;copper is [Bk].[Cu].
What is the InChIKey of berkelium;copper?
The InChIKey is MEMZHFYLGLFTOG-UHFFFAOYSA-N. The full InChI is InChI=1S/Bk.Cu.
What are the key properties of berkelium;copper?
berkelium;copper has a molecular weight of 310.55 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for berkelium;copper is sourced from PubChem (CID 174638725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).