CID 20793694

H2BP- — CID 20793694

IUPAC—
SMILES[B-]P
InChIInChI=1S/BH2P/c1-2/h2H2/q-1
InChIKeyTUHZJNRMICPTJV-UHFFFAOYSA-N
MW43.80 g/mol
LogP-0.05
Rot. Bonds

About CID 20793694

CID 20793694 (PubChem CID 20793694) has the molecular formula H2BP- and a molecular weight of 43.80 g/mol.

Molecular Properties

Compound NameCID 20793694
PubChem CID20793694
Molecular FormulaH2BP-
Molecular Weight43.80 g/mol
Exact Mass44.00
IUPAC Name—
SMILES[B-]P
InChIInChI=1S/BH2P/c1-2/h2H2/q-1
InChIKeyTUHZJNRMICPTJV-UHFFFAOYSA-N
XLogP-0.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50043.80
LogP ≤ 5-0.05
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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Frequently Asked Questions

What is the IUPAC name of CID 20793694?
The IUPAC name of CID 20793694 (CID 20793694) is not available.
What is the SMILES notation for CID 20793694?
The canonical SMILES for CID 20793694 is [B-]P.
What is the InChIKey of CID 20793694?
The InChIKey is TUHZJNRMICPTJV-UHFFFAOYSA-N. The full InChI is InChI=1S/BH2P/c1-2/h2H2/q-1.
What are the key properties of CID 20793694?
CID 20793694 has a molecular weight of 43.80 g/mol, XLogP of -0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20793694 is sourced from PubChem (CID 20793694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).