(Methylene)phosphinic acid

CH3O2P — CID 19872324

IUPAC—
SMILESC=[P+]([O-])O
InChIInChI=1S/CH3O2P/c1-4(2)3/h1H2,(H,2,3)
InChIKeyLBYWTNBGUBZKJM-UHFFFAOYSA-N
MW78.01 g/mol
LogP-0.92
Rot. Bonds

About (Methylene)phosphinic acid

(Methylene)phosphinic acid (PubChem CID 19872324) has the molecular formula CH3O2P and a molecular weight of 78.01 g/mol.

Molecular Properties

Compound Name(Methylene)phosphinic acid
PubChem CID19872324
Molecular FormulaCH3O2P
Molecular Weight78.01 g/mol
Exact Mass77.99
IUPAC Name—
SMILESC=[P+]([O-])O
InChIInChI=1S/CH3O2P/c1-4(2)3/h1H2,(H,2,3)
InChIKeyLBYWTNBGUBZKJM-UHFFFAOYSA-N
XLogP-0.92
TPSA43.29 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.01
LogP ≤ 5-0.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Methylene)phosphinic acid?
The IUPAC name of (Methylene)phosphinic acid (CID 19872324) is not available.
What is the SMILES notation for (Methylene)phosphinic acid?
The canonical SMILES for (Methylene)phosphinic acid is C=[P+]([O-])O.
What is the InChIKey of (Methylene)phosphinic acid?
The InChIKey is LBYWTNBGUBZKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O2P/c1-4(2)3/h1H2,(H,2,3).
What are the key properties of (Methylene)phosphinic acid?
(Methylene)phosphinic acid has a molecular weight of 78.01 g/mol, XLogP of -0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Methylene)phosphinic acid is sourced from PubChem (CID 19872324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).