CID 157169937

B3 — CID 157169937

IUPAC—
SMILES[B].[B][B]
InChIInChI=1S/B2.B/c1-2;
InChIKeyYHSYIIARAJWQIE-UHFFFAOYSA-N
MW32.44 g/mol
LogP-1.14
Rot. Bonds

About CID 157169937

CID 157169937 (PubChem CID 157169937) has the molecular formula B3 and a molecular weight of 32.44 g/mol.

Molecular Properties

Compound NameCID 157169937
PubChem CID157169937
Molecular FormulaB3
Molecular Weight32.44 g/mol
Exact Mass33.03
IUPAC Name—
SMILES[B].[B][B]
InChIInChI=1S/B2.B/c1-2;
InChIKeyYHSYIIARAJWQIE-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 157169937?
The IUPAC name of CID 157169937 (CID 157169937) is not available.
What is the SMILES notation for CID 157169937?
The canonical SMILES for CID 157169937 is [B].[B][B].
What is the InChIKey of CID 157169937?
The InChIKey is YHSYIIARAJWQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/B2.B/c1-2;.
What are the key properties of CID 157169937?
CID 157169937 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 157169937 is sourced from PubChem (CID 157169937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).