boranuide;methylphosphanium

CH10BP — CID 139855120

IUPACboranuide;methylphosphanium
SMILESC[PH3+].[BH4-]
InChIInChI=1S/CH5P.BH4/c1-2;/h2H2,1H3;1H4/q;-1/p+1
InChIKeyUYGDDKOURHVPSA-UHFFFAOYSA-O
MW63.88 g/mol
LogP-1.23
Rot. Bonds

About boranuide;methylphosphanium

boranuide;methylphosphanium (PubChem CID 139855120) has the molecular formula CH10BP and a molecular weight of 63.88 g/mol. Its IUPAC name is boranuide;methylphosphanium.

Molecular Properties

Compound Nameboranuide;methylphosphanium
PubChem CID139855120
Molecular FormulaCH10BP
Molecular Weight63.88 g/mol
Exact Mass64.06
IUPAC Nameboranuide;methylphosphanium
SMILESC[PH3+].[BH4-]
InChIInChI=1S/CH5P.BH4/c1-2;/h2H2,1H3;1H4/q;-1/p+1
InChIKeyUYGDDKOURHVPSA-UHFFFAOYSA-O
XLogP-1.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.88
LogP ≤ 5-1.23
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 boranuide;methylphosphanium?
The IUPAC name of boranuide;methylphosphanium (CID 139855120) is boranuide;methylphosphanium.
What is the SMILES notation for boranuide;methylphosphanium?
The canonical SMILES for boranuide;methylphosphanium is C[PH3+].[BH4-].
What is the InChIKey of boranuide;methylphosphanium?
The InChIKey is UYGDDKOURHVPSA-UHFFFAOYSA-O. The full InChI is InChI=1S/CH5P.BH4/c1-2;/h2H2,1H3;1H4/q;-1/p+1.
What are the key properties of boranuide;methylphosphanium?
boranuide;methylphosphanium has a molecular weight of 63.88 g/mol, XLogP of -1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for boranuide;methylphosphanium is sourced from PubChem (CID 139855120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).