CID 173196697

H2BeSi — CID 173196697

IUPAC—
SMILES[Be+2].[H-].[H-].[Si]
InChIInChI=1S/Be.Si.2H/q+2;;2*-1
InChIKeyUTBUROZYHYAQNC-UHFFFAOYSA-N
MW39.11 g/mol
LogP-0.54
Rot. Bonds

About CID 173196697

CID 173196697 (PubChem CID 173196697) has the molecular formula H2BeSi and a molecular weight of 39.11 g/mol.

Molecular Properties

Compound NameCID 173196697
PubChem CID173196697
Molecular FormulaH2BeSi
Molecular Weight39.11 g/mol
Exact Mass39.00
IUPAC Name—
SMILES[Be+2].[H-].[H-].[Si]
InChIInChI=1S/Be.Si.2H/q+2;;2*-1
InChIKeyUTBUROZYHYAQNC-UHFFFAOYSA-N
XLogP-0.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50039.11
LogP ≤ 5-0.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 173196697?
The IUPAC name of CID 173196697 (CID 173196697) is not available.
What is the SMILES notation for CID 173196697?
The canonical SMILES for CID 173196697 is [Be+2].[H-].[H-].[Si].
What is the InChIKey of CID 173196697?
The InChIKey is UTBUROZYHYAQNC-UHFFFAOYSA-N. The full InChI is InChI=1S/Be.Si.2H/q+2;;2*-1.
What are the key properties of CID 173196697?
CID 173196697 has a molecular weight of 39.11 g/mol, XLogP of -0.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173196697 is sourced from PubChem (CID 173196697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).