CID 158429946

OSbV — CID 158429946

IUPAC—
SMILESO=[Sb].[V]
InChIInChI=1S/O.Sb.V
InChIKeyHBNLSMCCHISJHZ-UHFFFAOYSA-N
MW188.70 g/mol
LogP-0.50
Rot. Bonds

About CID 158429946

CID 158429946 (PubChem CID 158429946) has the molecular formula OSbV and a molecular weight of 188.70 g/mol.

Molecular Properties

Compound NameCID 158429946
PubChem CID158429946
Molecular FormulaOSbV
Molecular Weight188.70 g/mol
Exact Mass187.84
IUPAC Name—
SMILESO=[Sb].[V]
InChIInChI=1S/O.Sb.V
InChIKeyHBNLSMCCHISJHZ-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.70
LogP ≤ 5-0.50
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 158429946?
The IUPAC name of CID 158429946 (CID 158429946) is not available.
What is the SMILES notation for CID 158429946?
The canonical SMILES for CID 158429946 is O=[Sb].[V].
What is the InChIKey of CID 158429946?
The InChIKey is HBNLSMCCHISJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/O.Sb.V.
What are the key properties of CID 158429946?
CID 158429946 has a molecular weight of 188.70 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158429946 is sourced from PubChem (CID 158429946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).