CID 158361078

H2B2 — CID 158361078

IUPAC—
SMILES[B][B].[H][H]
InChIInChI=1S/B2.H2/c1-2;/h;1H
InChIKeyYJGKWMRZCDRGQQ-UHFFFAOYSA-N
MW23.64 g/mol
LogP-0.52
Rot. Bonds

About CID 158361078

CID 158361078 (PubChem CID 158361078) has the molecular formula H2B2 and a molecular weight of 23.64 g/mol.

Molecular Properties

Compound NameCID 158361078
PubChem CID158361078
Molecular FormulaH2B2
Molecular Weight23.64 g/mol
Exact Mass24.03
IUPAC Name—
SMILES[B][B].[H][H]
InChIInChI=1S/B2.H2/c1-2;/h;1H
InChIKeyYJGKWMRZCDRGQQ-UHFFFAOYSA-N
XLogP-0.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50023.64
LogP ≤ 5-0.52
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 158361078?
The IUPAC name of CID 158361078 (CID 158361078) is not available.
What is the SMILES notation for CID 158361078?
The canonical SMILES for CID 158361078 is [B][B].[H][H].
What is the InChIKey of CID 158361078?
The InChIKey is YJGKWMRZCDRGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/B2.H2/c1-2;/h;1H.
What are the key properties of CID 158361078?
CID 158361078 has a molecular weight of 23.64 g/mol, XLogP of -0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158361078 is sourced from PubChem (CID 158361078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).