CID 173096107

BOSe+ — CID 173096107

IUPAC—
SMILES[B][Se+]=O
InChIInChI=1S/BOSe/c1-3-2/q+1
InChIKeyLYOWXKDPLZFPGQ-UHFFFAOYSA-N
MW105.77 g/mol
LogP-0.88
Rot. Bonds

About CID 173096107

CID 173096107 (PubChem CID 173096107) has the molecular formula BOSe+ and a molecular weight of 105.77 g/mol.

Molecular Properties

Compound NameCID 173096107
PubChem CID173096107
Molecular FormulaBOSe+
Molecular Weight105.77 g/mol
Exact Mass106.92
IUPAC Name—
SMILES[B][Se+]=O
InChIInChI=1S/BOSe/c1-3-2/q+1
InChIKeyLYOWXKDPLZFPGQ-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 ≤ 500105.77
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 173096107?
The IUPAC name of CID 173096107 (CID 173096107) is not available.
What is the SMILES notation for CID 173096107?
The canonical SMILES for CID 173096107 is [B][Se+]=O.
What is the InChIKey of CID 173096107?
The InChIKey is LYOWXKDPLZFPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/BOSe/c1-3-2/q+1.
What are the key properties of CID 173096107?
CID 173096107 has a molecular weight of 105.77 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 173096107 is sourced from PubChem (CID 173096107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).