ethyl acetate;oxoplatinum

C4H8O3Pt — CID 158371854

IUPACethyl acetate;oxoplatinum
SMILESCCOC(C)=O.O=[Pt]
InChIInChI=1S/C4H8O2.O.Pt/c1-3-6-4(2)5;;/h3H2,1-2H3;;
InChIKeyGUSAACPIMBYPAF-UHFFFAOYSA-N
MW299.18 g/mol
LogP0.45
Rot. Bonds1

About ethyl acetate;oxoplatinum

ethyl acetate;oxoplatinum (PubChem CID 158371854) has the molecular formula C4H8O3Pt and a molecular weight of 299.18 g/mol. Its IUPAC name is ethyl acetate;oxoplatinum.

Molecular Properties

Compound Nameethyl acetate;oxoplatinum
PubChem CID158371854
Molecular FormulaC4H8O3Pt
Molecular Weight299.18 g/mol
Exact Mass299.01
IUPAC Nameethyl acetate;oxoplatinum
SMILESCCOC(C)=O.O=[Pt]
InChIInChI=1S/C4H8O2.O.Pt/c1-3-6-4(2)5;;/h3H2,1-2H3;;
InChIKeyGUSAACPIMBYPAF-UHFFFAOYSA-N
XLogP0.45
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.18
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl acetate;oxoplatinum?
The IUPAC name of ethyl acetate;oxoplatinum (CID 158371854) is ethyl acetate;oxoplatinum.
What is the SMILES notation for ethyl acetate;oxoplatinum?
The canonical SMILES for ethyl acetate;oxoplatinum is CCOC(C)=O.O=[Pt].
What is the InChIKey of ethyl acetate;oxoplatinum?
The InChIKey is GUSAACPIMBYPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2.O.Pt/c1-3-6-4(2)5;;/h3H2,1-2H3;;.
What are the key properties of ethyl acetate;oxoplatinum?
ethyl acetate;oxoplatinum has a molecular weight of 299.18 g/mol, XLogP of 0.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl acetate;oxoplatinum is sourced from PubChem (CID 158371854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).