CID 59473899

B3-2 — CID 59473899

IUPAC—
SMILES[B-][B][B-]
InChIInChI=1S/B3/c1-3-2/q-2
InChIKeyTUBLYJDFGMLMRF-UHFFFAOYSA-N
MW32.44 g/mol
LogP-1.14
Rot. Bonds

About CID 59473899

CID 59473899 (PubChem CID 59473899) has the molecular formula B3-2 and a molecular weight of 32.44 g/mol.

Molecular Properties

Compound NameCID 59473899
PubChem CID59473899
Molecular FormulaB3-2
Molecular Weight32.44 g/mol
Exact Mass33.03
IUPAC Name—
SMILES[B-][B][B-]
InChIInChI=1S/B3/c1-3-2/q-2
InChIKeyTUBLYJDFGMLMRF-UHFFFAOYSA-N
XLogP-1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50032.44
LogP ≤ 5-1.14
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 59473899?
The IUPAC name of CID 59473899 (CID 59473899) is not available.
What is the SMILES notation for CID 59473899?
The canonical SMILES for CID 59473899 is [B-][B][B-].
What is the InChIKey of CID 59473899?
The InChIKey is TUBLYJDFGMLMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/B3/c1-3-2/q-2.
What are the key properties of CID 59473899?
CID 59473899 has a molecular weight of 32.44 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59473899 is sourced from PubChem (CID 59473899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).