CID 45050569

B3- — CID 45050569

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

About CID 45050569

CID 45050569 (PubChem CID 45050569) has the molecular formula B3- and a molecular weight of 32.44 g/mol.

Molecular Properties

Compound NameCID 45050569
PubChem CID45050569
Molecular FormulaB3-
Molecular Weight32.44 g/mol
Exact Mass33.03
IUPAC Name—
SMILES[B][B][B-]
InChIInChI=1S/B3/c1-3-2/q-1
InChIKeyCUHUIFWVWYDXLW-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 45050569?
The IUPAC name of CID 45050569 (CID 45050569) is not available.
What is the SMILES notation for CID 45050569?
The canonical SMILES for CID 45050569 is [B][B][B-].
What is the InChIKey of CID 45050569?
The InChIKey is CUHUIFWVWYDXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/B3/c1-3-2/q-1.
What are the key properties of CID 45050569?
CID 45050569 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 45050569 is sourced from PubChem (CID 45050569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).