CID 157150377

H4B2 — CID 157150377

IUPAC—
SMILES[B].[B].[H][3H].[H][3H]
InChIInChI=1S/2B.2H2/h;;2*1H/i;;2*1+2
InChIKeyQXXGDDHDLBTMGN-SKUGPXTBSA-N
MW29.67 g/mol
LogP-0.27
Rot. Bonds

About CID 157150377

CID 157150377 (PubChem CID 157150377) has the molecular formula H4B2 and a molecular weight of 29.67 g/mol.

Molecular Properties

Compound NameCID 157150377
PubChem CID157150377
Molecular FormulaH4B2
Molecular Weight29.67 g/mol
Exact Mass30.07
IUPAC Name—
SMILES[B].[B].[H][3H].[H][3H]
InChIInChI=1S/2B.2H2/h;;2*1H/i;;2*1+2
InChIKeyQXXGDDHDLBTMGN-SKUGPXTBSA-N
XLogP-0.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50029.67
LogP ≤ 5-0.27
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 157150377?
The IUPAC name of CID 157150377 (CID 157150377) is not available.
What is the SMILES notation for CID 157150377?
The canonical SMILES for CID 157150377 is [B].[B].[H][3H].[H][3H].
What is the InChIKey of CID 157150377?
The InChIKey is QXXGDDHDLBTMGN-SKUGPXTBSA-N. The full InChI is InChI=1S/2B.2H2/h;;2*1H/i;;2*1+2.
What are the key properties of CID 157150377?
CID 157150377 has a molecular weight of 29.67 g/mol, XLogP of -0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157150377 is sourced from PubChem (CID 157150377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).