CID 174918466

H6S5Si — CID 174918466

IUPAC
SMILESSSSS.[SiH3]S
InChIInChI=1S/H2S4.H4SSi/c1-3-4-2;1-2/h1-2H;1H,2H3
InChIKeyDXGXZBWICCTJQX-UHFFFAOYSA-N
MW194.47 g/mol
LogP1.25
Rot. Bonds1

About CID 174918466

CID 174918466 (PubChem CID 174918466) has the molecular formula H6S5Si and a molecular weight of 194.47 g/mol.

Molecular Properties

Compound NameCID 174918466
PubChem CID174918466
Molecular FormulaH6S5Si
Molecular Weight194.47 g/mol
Exact Mass193.88
IUPAC Name
SMILESSSSS.[SiH3]S
InChIInChI=1S/H2S4.H4SSi/c1-3-4-2;1-2/h1-2H;1H,2H3
InChIKeyDXGXZBWICCTJQX-UHFFFAOYSA-N
XLogP1.25
TPSA0.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.47
LogP ≤ 51.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 174918466?
The IUPAC name of CID 174918466 (CID 174918466) is not available.
What is the SMILES notation for CID 174918466?
The canonical SMILES for CID 174918466 is SSSS.[SiH3]S.
What is the InChIKey of CID 174918466?
The InChIKey is DXGXZBWICCTJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/H2S4.H4SSi/c1-3-4-2;1-2/h1-2H;1H,2H3.
What are the key properties of CID 174918466?
CID 174918466 has a molecular weight of 194.47 g/mol, XLogP of 1.25, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174918466 is sourced from PubChem (CID 174918466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).