CID 175434960

H3CoSe2+ — CID 175434960

IUPAC—
SMILES[Co].[H+].[SeH][SeH]
InChIInChI=1S/Co.H2Se2/c;1-2/h;1-2H/p+1
InChIKeyDSMQYRZEUZJFPR-UHFFFAOYSA-O
MW219.88 g/mol
LogP-1.19
Rot. Bonds

About CID 175434960

CID 175434960 (PubChem CID 175434960) has the molecular formula H3CoSe2+ and a molecular weight of 219.88 g/mol.

Molecular Properties

Compound NameCID 175434960
PubChem CID175434960
Molecular FormulaH3CoSe2+
Molecular Weight219.88 g/mol
Exact Mass221.79
IUPAC Name—
SMILES[Co].[H+].[SeH][SeH]
InChIInChI=1S/Co.H2Se2/c;1-2/h;1-2H/p+1
InChIKeyDSMQYRZEUZJFPR-UHFFFAOYSA-O
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.88
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 175434960 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

CID 174995312
CID 174995312
CID 174877602
CID 174877602
CID 173224751
CID 173224751
cobalt;hydron;ruthenium
CID 175179090
CID 174052621
CID 174052621
CID 175471258
CID 175471258
CID 175052051
CID 175052051
CID 174760481
CID 174760481
scandium-54
CID 175671098
magnesium;cobalt;hydride;hydron
CID 174815778
hexafluoroantimony(1-);hydron;zinc
CID 174662678
cobalt;copper;manganese;selenohypoiodous acid
CID 174526163

Frequently Asked Questions

What is the IUPAC name of CID 175434960?
The IUPAC name of CID 175434960 (CID 175434960) is not available.
What is the SMILES notation for CID 175434960?
The canonical SMILES for CID 175434960 is [Co].[H+].[SeH][SeH].
What is the InChIKey of CID 175434960?
The InChIKey is DSMQYRZEUZJFPR-UHFFFAOYSA-O. The full InChI is InChI=1S/Co.H2Se2/c;1-2/h;1-2H/p+1.
What are the key properties of CID 175434960?
CID 175434960 has a molecular weight of 219.88 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175434960 is sourced from PubChem (CID 175434960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).