CID 158647228

GeOSe — CID 158647228

IUPAC—
SMILESO=[Ge].[Se]
InChIInChI=1S/GeO.Se/c1-2;
InChIKeyIBCPMRRFDAITQB-UHFFFAOYSA-N
MW167.57 g/mol
LogP-0.88
Rot. Bonds

About CID 158647228

CID 158647228 (PubChem CID 158647228) has the molecular formula GeOSe and a molecular weight of 167.57 g/mol.

Molecular Properties

Compound NameCID 158647228
PubChem CID158647228
Molecular FormulaGeOSe
Molecular Weight167.57 g/mol
Exact Mass169.83
IUPAC Name—
SMILESO=[Ge].[Se]
InChIInChI=1S/GeO.Se/c1-2;
InChIKeyIBCPMRRFDAITQB-UHFFFAOYSA-N
XLogP-0.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.57
LogP ≤ 5-0.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 158647228?
The IUPAC name of CID 158647228 (CID 158647228) is not available.
What is the SMILES notation for CID 158647228?
The canonical SMILES for CID 158647228 is O=[Ge].[Se].
What is the InChIKey of CID 158647228?
The InChIKey is IBCPMRRFDAITQB-UHFFFAOYSA-N. The full InChI is InChI=1S/GeO.Se/c1-2;.
What are the key properties of CID 158647228?
CID 158647228 has a molecular weight of 167.57 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158647228 is sourced from PubChem (CID 158647228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).