[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury

C6H10Hg — CID 90473243

IUPAC[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury
SMILESC/C=C\[Hg]/C=C/C
InChIInChI=1S/2C3H5.Hg/c2*1-3-2;/h2*1,3H,2H3;
InChIKeyIPQFCXAAUPLFBK-UHFFFAOYSA-N
MW282.74 g/mol
LogP2.14
Rot. Bonds2

About [(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury

[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury (PubChem CID 90473243) has the molecular formula C6H10Hg and a molecular weight of 282.74 g/mol. Its IUPAC name is [(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury.

Molecular Properties

Compound Name[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury
PubChem CID90473243
Molecular FormulaC6H10Hg
Molecular Weight282.74 g/mol
Exact Mass284.05
IUPAC Name[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury
SMILESC/C=C\[Hg]/C=C/C
InChIInChI=1S/2C3H5.Hg/c2*1-3-2;/h2*1,3H,2H3;
InChIKeyIPQFCXAAUPLFBK-UHFFFAOYSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.74
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury?
The IUPAC name of [(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury (CID 90473243) is [(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury.
What is the SMILES notation for [(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury?
The canonical SMILES for [(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury is C/C=C\[Hg]/C=C/C.
What is the InChIKey of [(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury?
The InChIKey is IPQFCXAAUPLFBK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H5.Hg/c2*1-3-2;/h2*1,3H,2H3;.
What are the key properties of [(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury?
[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury has a molecular weight of 282.74 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-prop-1-enyl]-[(E)-prop-1-enyl]mercury is sourced from PubChem (CID 90473243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).