CID 158697095

H5B2P — CID 158697095

IUPAC—
SMILESP.[B].[B].[H][2H]
InChIInChI=1S/2B.H3P.H2/h;;1H3;1H/i;;;1+1
InChIKeyDVKLXTQUBSXBGO-SGNQUONSSA-N
MW58.64 g/mol
LogP-0.46
Rot. Bonds

About CID 158697095

CID 158697095 (PubChem CID 158697095) has the molecular formula H5B2P and a molecular weight of 58.64 g/mol.

Molecular Properties

Compound NameCID 158697095
PubChem CID158697095
Molecular FormulaH5B2P
Molecular Weight58.64 g/mol
Exact Mass59.04
IUPAC Name—
SMILESP.[B].[B].[H][2H]
InChIInChI=1S/2B.H3P.H2/h;;1H3;1H/i;;;1+1
InChIKeyDVKLXTQUBSXBGO-SGNQUONSSA-N
XLogP-0.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.64
LogP ≤ 5-0.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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deuterium monohydride;oxidane
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CID 174662396
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CID 157150377
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CID 160775915
strontium;deuterium monohydride;hydride
CID 173362810

Frequently Asked Questions

What is the IUPAC name of CID 158697095?
The IUPAC name of CID 158697095 (CID 158697095) is not available.
What is the SMILES notation for CID 158697095?
The canonical SMILES for CID 158697095 is P.[B].[B].[H][2H].
What is the InChIKey of CID 158697095?
The InChIKey is DVKLXTQUBSXBGO-SGNQUONSSA-N. The full InChI is InChI=1S/2B.H3P.H2/h;;1H3;1H/i;;;1+1.
What are the key properties of CID 158697095?
CID 158697095 has a molecular weight of 58.64 g/mol, XLogP of -0.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158697095 is sourced from PubChem (CID 158697095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).