cadmium(2+);λ2-plumbane;carbonate

CH2CdO3Pb — CID 174815028

IUPACcadmium(2+);λ2-plumbane;carbonate
SMILESO=C([O-])[O-].[Cd+2].[PbH2]
InChIInChI=1S/CH2O3.Cd.Pb.2H/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;+2;;;/p-2
InChIKeyBDPNDZYLPBDLEF-UHFFFAOYSA-L
MW381.64 g/mol
LogP-3.37
Rot. Bonds

About cadmium(2+);λ2-plumbane;carbonate

cadmium(2+);λ2-plumbane;carbonate (PubChem CID 174815028) has the molecular formula CH2CdO3Pb and a molecular weight of 381.64 g/mol. Its IUPAC name is cadmium(2+);λ2-plumbane;carbonate.

Molecular Properties

Compound Namecadmium(2+);λ2-plumbane;carbonate
PubChem CID174815028
Molecular FormulaCH2CdO3Pb
Molecular Weight381.64 g/mol
Exact Mass383.88
IUPAC Namecadmium(2+);λ2-plumbane;carbonate
SMILESO=C([O-])[O-].[Cd+2].[PbH2]
InChIInChI=1S/CH2O3.Cd.Pb.2H/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;+2;;;/p-2
InChIKeyBDPNDZYLPBDLEF-UHFFFAOYSA-L
XLogP-3.37
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.64
LogP ≤ 5-3.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze cadmium(2+);λ2-plumbane;carbonate 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

bis(rhodium(3+));tricarbonate
CID 71471414
bis(gold(3+));tricarbonate
CID 56847861
hexadecasodium;octacarbonate
CID 141056250
plutonium dicarbonate
CID 22099017
tin(4+);zirconium(4+);tetracarbonate
CID 158044401
barium(2+);carbonate;chloride
CID 21197201
potassium;hafnium(4+);carbonate
CID 19377245
bismuth;copper;carbonate
CID 159090510
azane;platinum(2+);carbonate
CID 22123677
trisodium;zirconium(4+);carbonate
CID 160948124
dimagnesium;dicarbonate;hydrate
CID 157388040
bis(neodymium(3+));tricarbonate;decahydrate
CID 163951984

Frequently Asked Questions

What is the IUPAC name of cadmium(2+);λ2-plumbane;carbonate?
The IUPAC name of cadmium(2+);λ2-plumbane;carbonate (CID 174815028) is cadmium(2+);λ2-plumbane;carbonate.
What is the SMILES notation for cadmium(2+);λ2-plumbane;carbonate?
The canonical SMILES for cadmium(2+);λ2-plumbane;carbonate is O=C([O-])[O-].[Cd+2].[PbH2].
What is the InChIKey of cadmium(2+);λ2-plumbane;carbonate?
The InChIKey is BDPNDZYLPBDLEF-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.Cd.Pb.2H/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;+2;;;/p-2.
What are the key properties of cadmium(2+);λ2-plumbane;carbonate?
cadmium(2+);λ2-plumbane;carbonate has a molecular weight of 381.64 g/mol, XLogP of -3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium(2+);λ2-plumbane;carbonate is sourced from PubChem (CID 174815028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).