CID 57449281

H3BO3Sr — CID 57449281

IUPAC—
SMILESOB(O)O.[Sr]
InChIInChI=1S/BH3O3.Sr/c2-1(3)4;/h2-4H;
InChIKeyXXVBXMXXWHVHQT-UHFFFAOYSA-N
MW149.45 g/mol
LogP-2.43
Rot. Bonds

About CID 57449281

CID 57449281 (PubChem CID 57449281) has the molecular formula H3BO3Sr and a molecular weight of 149.45 g/mol.

Molecular Properties

Compound NameCID 57449281
PubChem CID57449281
Molecular FormulaH3BO3Sr
Molecular Weight149.45 g/mol
Exact Mass149.92
IUPAC Name—
SMILESOB(O)O.[Sr]
InChIInChI=1S/BH3O3.Sr/c2-1(3)4;/h2-4H;
InChIKeyXXVBXMXXWHVHQT-UHFFFAOYSA-N
XLogP-2.43
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.45
LogP ≤ 5-2.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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boric acid;scandium
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Frequently Asked Questions

What is the IUPAC name of CID 57449281?
The IUPAC name of CID 57449281 (CID 57449281) is not available.
What is the SMILES notation for CID 57449281?
The canonical SMILES for CID 57449281 is OB(O)O.[Sr].
What is the InChIKey of CID 57449281?
The InChIKey is XXVBXMXXWHVHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/BH3O3.Sr/c2-1(3)4;/h2-4H;.
What are the key properties of CID 57449281?
CID 57449281 has a molecular weight of 149.45 g/mol, XLogP of -2.43, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57449281 is sourced from PubChem (CID 57449281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).