CID 175818340

BeOSi — CID 175818340

IUPAC—
SMILESO=[Si].[Be]
InChIInChI=1S/Be.OSi/c;1-2
InChIKeyBQWYNLZQCGBBDU-UHFFFAOYSA-N
MW53.10 g/mol
LogP-0.88
Rot. Bonds

About CID 175818340

CID 175818340 (PubChem CID 175818340) has the molecular formula BeOSi and a molecular weight of 53.10 g/mol.

Molecular Properties

Compound NameCID 175818340
PubChem CID175818340
Molecular FormulaBeOSi
Molecular Weight53.10 g/mol
Exact Mass52.98
IUPAC Name—
SMILESO=[Si].[Be]
InChIInChI=1S/Be.OSi/c;1-2
InChIKeyBQWYNLZQCGBBDU-UHFFFAOYSA-N
XLogP-0.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50053.10
LogP ≤ 5-0.88
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 175818340?
The IUPAC name of CID 175818340 (CID 175818340) is not available.
What is the SMILES notation for CID 175818340?
The canonical SMILES for CID 175818340 is O=[Si].[Be].
What is the InChIKey of CID 175818340?
The InChIKey is BQWYNLZQCGBBDU-UHFFFAOYSA-N. The full InChI is InChI=1S/Be.OSi/c;1-2.
What are the key properties of CID 175818340?
CID 175818340 has a molecular weight of 53.10 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175818340 is sourced from PubChem (CID 175818340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).