phosphane;silane

H7PSi — CID 158559059

IUPACphosphane;silane
SMILESP.[SiH4]
InChIInChI=1S/H3P.H4Si/h1H3;1H4
InChIKeyNNPKVBBGSBIZFD-UHFFFAOYSA-N
MW66.12 g/mol
LogP-1.39
Rot. Bonds

About phosphane;silane

phosphane;silane (PubChem CID 158559059) has the molecular formula H7PSi and a molecular weight of 66.12 g/mol. Its IUPAC name is phosphane;silane.

Molecular Properties

Compound Namephosphane;silane
PubChem CID158559059
Molecular FormulaH7PSi
Molecular Weight66.12 g/mol
Exact Mass66.01
IUPAC Namephosphane;silane
SMILESP.[SiH4]
InChIInChI=1S/H3P.H4Si/h1H3;1H4
InChIKeyNNPKVBBGSBIZFD-UHFFFAOYSA-N
XLogP-1.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50066.12
LogP ≤ 5-1.39
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'}

Analyze phosphane;silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of phosphane;silane?
The IUPAC name of phosphane;silane (CID 158559059) is phosphane;silane.
What is the SMILES notation for phosphane;silane?
The canonical SMILES for phosphane;silane is P.[SiH4].
What is the InChIKey of phosphane;silane?
The InChIKey is NNPKVBBGSBIZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/H3P.H4Si/h1H3;1H4.
What are the key properties of phosphane;silane?
phosphane;silane has a molecular weight of 66.12 g/mol, XLogP of -1.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;silane is sourced from PubChem (CID 158559059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).