CID 173130127

H5AlBeOSi — CID 173130127

IUPAC—
SMILESO=[Si].[AlH3].[Be+2].[H-].[H-]
InChIInChI=1S/Al.Be.OSi.5H/c;;1-2;;;;;/q;+2;;;;;2*-1
InChIKeyWXXVUQJCUJAELQ-UHFFFAOYSA-N
MW85.12 g/mol
LogP-1.84
Rot. Bonds

About CID 173130127

CID 173130127 (PubChem CID 173130127) has the molecular formula H5AlBeOSi and a molecular weight of 85.12 g/mol.

Molecular Properties

Compound NameCID 173130127
PubChem CID173130127
Molecular FormulaH5AlBeOSi
Molecular Weight85.12 g/mol
Exact Mass85.00
IUPAC Name—
SMILESO=[Si].[AlH3].[Be+2].[H-].[H-]
InChIInChI=1S/Al.Be.OSi.5H/c;;1-2;;;;;/q;+2;;;;;2*-1
InChIKeyWXXVUQJCUJAELQ-UHFFFAOYSA-N
XLogP-1.84
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.12
LogP ≤ 5-1.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Beryllium;alumane;hydride;oxosilane
CID 173130126

Frequently Asked Questions

What is the IUPAC name of CID 173130127?
The IUPAC name of CID 173130127 (CID 173130127) is not available.
What is the SMILES notation for CID 173130127?
The canonical SMILES for CID 173130127 is O=[Si].[AlH3].[Be+2].[H-].[H-].
What is the InChIKey of CID 173130127?
The InChIKey is WXXVUQJCUJAELQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Be.OSi.5H/c;;1-2;;;;;/q;+2;;;;;2*-1.
What are the key properties of CID 173130127?
CID 173130127 has a molecular weight of 85.12 g/mol, XLogP of -1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173130127 is sourced from PubChem (CID 173130127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).