CID 18622870

HSSi- — CID 18622870

IUPAC—
SMILES[SH-].[Si]
InChIInChI=1S/H2S.Si/h1H2;/p-1
InChIKeyDHNUAKOQUGJUGA-UHFFFAOYSA-M
MW61.16 g/mol
LogP-0.65
Rot. Bonds

About CID 18622870

CID 18622870 (PubChem CID 18622870) has the molecular formula HSSi- and a molecular weight of 61.16 g/mol.

Molecular Properties

Compound NameCID 18622870
PubChem CID18622870
Molecular FormulaHSSi-
Molecular Weight61.16 g/mol
Exact Mass60.96
IUPAC Name—
SMILES[SH-].[Si]
InChIInChI=1S/H2S.Si/h1H2;/p-1
InChIKeyDHNUAKOQUGJUGA-UHFFFAOYSA-M
XLogP-0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.16
LogP ≤ 5-0.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 18622870?
The IUPAC name of CID 18622870 (CID 18622870) is not available.
What is the SMILES notation for CID 18622870?
The canonical SMILES for CID 18622870 is [SH-].[Si].
What is the InChIKey of CID 18622870?
The InChIKey is DHNUAKOQUGJUGA-UHFFFAOYSA-M. The full InChI is InChI=1S/H2S.Si/h1H2;/p-1.
What are the key properties of CID 18622870?
CID 18622870 has a molecular weight of 61.16 g/mol, XLogP of -0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18622870 is sourced from PubChem (CID 18622870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).