zinc;ethane;phosphonous acid

C4H13O2PZn — CID 175607015

IUPACzinc;ethane;phosphonous acid
SMILESOPO.[CH2-]C.[CH2-]C.[Zn+2]
InChIInChI=1S/2C2H5.H3O2P.Zn/c2*1-2;1-3-2;/h2*1H2,2H3;1-3H;/q2*-1;;+2
InChIKeyFXKCZATVQGNMKT-UHFFFAOYSA-N
MW189.51 g/mol
LogP1.16
Rot. Bonds

About zinc;ethane;phosphonous acid

zinc;ethane;phosphonous acid (PubChem CID 175607015) has the molecular formula C4H13O2PZn and a molecular weight of 189.51 g/mol. Its IUPAC name is zinc;ethane;phosphonous acid.

Molecular Properties

Compound Namezinc;ethane;phosphonous acid
PubChem CID175607015
Molecular FormulaC4H13O2PZn
Molecular Weight189.51 g/mol
Exact Mass187.99
IUPAC Namezinc;ethane;phosphonous acid
SMILESOPO.[CH2-]C.[CH2-]C.[Zn+2]
InChIInChI=1S/2C2H5.H3O2P.Zn/c2*1-2;1-3-2;/h2*1H2,2H3;1-3H;/q2*-1;;+2
InChIKeyFXKCZATVQGNMKT-UHFFFAOYSA-N
XLogP1.16
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.51
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'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 zinc;ethane;phosphonous acid?
The IUPAC name of zinc;ethane;phosphonous acid (CID 175607015) is zinc;ethane;phosphonous acid.
What is the SMILES notation for zinc;ethane;phosphonous acid?
The canonical SMILES for zinc;ethane;phosphonous acid is OPO.[CH2-]C.[CH2-]C.[Zn+2].
What is the InChIKey of zinc;ethane;phosphonous acid?
The InChIKey is FXKCZATVQGNMKT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5.H3O2P.Zn/c2*1-2;1-3-2;/h2*1H2,2H3;1-3H;/q2*-1;;+2.
What are the key properties of zinc;ethane;phosphonous acid?
zinc;ethane;phosphonous acid has a molecular weight of 189.51 g/mol, XLogP of 1.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;ethane;phosphonous acid is sourced from PubChem (CID 175607015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).