ethyl acetate;λ2-plumbane

C4H10O2Pb — CID 173068495

IUPACethyl acetate;λ2-plumbane
SMILESCCOC(C)=O.[PbH2]
InChIInChI=1S/C4H8O2.Pb.2H/c1-3-6-4(2)5;;;/h3H2,1-2H3;;;
InChIKeyXGBGWDZLPJQYEV-UHFFFAOYSA-N
MW297.32 g/mol
LogP-0.35
Rot. Bonds1

About ethyl acetate;λ2-plumbane

ethyl acetate;λ2-plumbane (PubChem CID 173068495) has the molecular formula C4H10O2Pb and a molecular weight of 297.32 g/mol. Its IUPAC name is ethyl acetate;λ2-plumbane.

Molecular Properties

Compound Nameethyl acetate;λ2-plumbane
PubChem CID173068495
Molecular FormulaC4H10O2Pb
Molecular Weight297.32 g/mol
Exact Mass298.04
IUPAC Nameethyl acetate;λ2-plumbane
SMILESCCOC(C)=O.[PbH2]
InChIInChI=1S/C4H8O2.Pb.2H/c1-3-6-4(2)5;;;/h3H2,1-2H3;;;
InChIKeyXGBGWDZLPJQYEV-UHFFFAOYSA-N
XLogP-0.35
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 5-0.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethyl acetate;λ2-plumbane?
The IUPAC name of ethyl acetate;λ2-plumbane (CID 173068495) is ethyl acetate;λ2-plumbane.
What is the SMILES notation for ethyl acetate;λ2-plumbane?
The canonical SMILES for ethyl acetate;λ2-plumbane is CCOC(C)=O.[PbH2].
What is the InChIKey of ethyl acetate;λ2-plumbane?
The InChIKey is XGBGWDZLPJQYEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2.Pb.2H/c1-3-6-4(2)5;;;/h3H2,1-2H3;;;.
What are the key properties of ethyl acetate;λ2-plumbane?
ethyl acetate;λ2-plumbane has a molecular weight of 297.32 g/mol, XLogP of -0.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl acetate;λ2-plumbane is sourced from PubChem (CID 173068495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).