phosphinite

H2OP- — CID 20778774

IUPACphosphinite
SMILES[O-]P
InChIInChI=1S/H2OP/c1-2/h2H2/q-1
InChIKeyYWUKEFWDPYXDHH-UHFFFAOYSA-N
MW48.99 g/mol
LogP-0.86
Rot. Bonds

About phosphinite

phosphinite (PubChem CID 20778774) has the molecular formula H2OP- and a molecular weight of 48.99 g/mol. Its IUPAC name is phosphinite.

Molecular Properties

Compound Namephosphinite
PubChem CID20778774
Molecular FormulaH2OP-
Molecular Weight48.99 g/mol
Exact Mass48.98
IUPAC Namephosphinite
SMILES[O-]P
InChIInChI=1S/H2OP/c1-2/h2H2/q-1
InChIKeyYWUKEFWDPYXDHH-UHFFFAOYSA-N
XLogP-0.86
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50048.99
LogP ≤ 5-0.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze phosphinite 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 phosphinite?
The IUPAC name of phosphinite (CID 20778774) is phosphinite.
What is the SMILES notation for phosphinite?
The canonical SMILES for phosphinite is [O-]P.
What is the InChIKey of phosphinite?
The InChIKey is YWUKEFWDPYXDHH-UHFFFAOYSA-N. The full InChI is InChI=1S/H2OP/c1-2/h2H2/q-1.
What are the key properties of phosphinite?
phosphinite has a molecular weight of 48.99 g/mol, XLogP of -0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphinite is sourced from PubChem (CID 20778774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).