CID 173195171

H5KOSi2 — CID 173195171

IUPAC
SMILES[K+].[OH-].[SiH4].[Si]
InChIInChI=1S/K.H2O.H4Si.Si/h;1H2;1H4;/q+1;;;/p-1
InChIKeyGJKBICWMUMQZAO-UHFFFAOYSA-M
MW116.31 g/mol
LogP-5.01
Rot. Bonds

About CID 173195171

CID 173195171 (PubChem CID 173195171) has the molecular formula H5KOSi2 and a molecular weight of 116.31 g/mol.

Molecular Properties

Compound NameCID 173195171
PubChem CID173195171
Molecular FormulaH5KOSi2
Molecular Weight116.31 g/mol
Exact Mass115.95
IUPAC Name
SMILES[K+].[OH-].[SiH4].[Si]
InChIInChI=1S/K.H2O.H4Si.Si/h;1H2;1H4;/q+1;;;/p-1
InChIKeyGJKBICWMUMQZAO-UHFFFAOYSA-M
XLogP-5.01
TPSA30.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.31
LogP ≤ 5-5.01
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 173195171?
The IUPAC name of CID 173195171 (CID 173195171) is not available.
What is the SMILES notation for CID 173195171?
The canonical SMILES for CID 173195171 is [K+].[OH-].[SiH4].[Si].
What is the InChIKey of CID 173195171?
The InChIKey is GJKBICWMUMQZAO-UHFFFAOYSA-M. The full InChI is InChI=1S/K.H2O.H4Si.Si/h;1H2;1H4;/q+1;;;/p-1.
What are the key properties of CID 173195171?
CID 173195171 has a molecular weight of 116.31 g/mol, XLogP of -5.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173195171 is sourced from PubChem (CID 173195171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).