CID 159479011

H3BCoP — CID 159479011

IUPAC—
SMILESP.[B].[Co]
InChIInChI=1S/B.Co.H3P/h;;1H3
InChIKeyPDTSNKLQLDRQDG-UHFFFAOYSA-N
MW103.74 g/mol
LogP-0.33
Rot. Bonds

About CID 159479011

CID 159479011 (PubChem CID 159479011) has the molecular formula H3BCoP and a molecular weight of 103.74 g/mol.

Molecular Properties

Compound NameCID 159479011
PubChem CID159479011
Molecular FormulaH3BCoP
Molecular Weight103.74 g/mol
Exact Mass103.94
IUPAC Name—
SMILESP.[B].[Co]
InChIInChI=1S/B.Co.H3P/h;;1H3
InChIKeyPDTSNKLQLDRQDG-UHFFFAOYSA-N
XLogP-0.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.74
LogP ≤ 5-0.33
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 159479011?
The IUPAC name of CID 159479011 (CID 159479011) is not available.
What is the SMILES notation for CID 159479011?
The canonical SMILES for CID 159479011 is P.[B].[Co].
What is the InChIKey of CID 159479011?
The InChIKey is PDTSNKLQLDRQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Co.H3P/h;;1H3.
What are the key properties of CID 159479011?
CID 159479011 has a molecular weight of 103.74 g/mol, XLogP of -0.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159479011 is sourced from PubChem (CID 159479011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).