bis(prop-1-en-2-yl)mercury

C6H10Hg — CID 14264693

IUPACbis(prop-1-en-2-yl)mercury
SMILESC=C(C)[Hg]C(=C)C
InChIInChI=1S/2C3H5.Hg/c2*1-3-2;/h2*1H2,2H3;
InChIKeyTYCMAZICMROQJZ-UHFFFAOYSA-N
MW282.74 g/mol
LogP2.14
Rot. Bonds2

About bis(prop-1-en-2-yl)mercury

bis(prop-1-en-2-yl)mercury (PubChem CID 14264693) has the molecular formula C6H10Hg and a molecular weight of 282.74 g/mol. Its IUPAC name is bis(prop-1-en-2-yl)mercury.

Molecular Properties

Compound Namebis(prop-1-en-2-yl)mercury
PubChem CID14264693
Molecular FormulaC6H10Hg
Molecular Weight282.74 g/mol
Exact Mass284.05
IUPAC Namebis(prop-1-en-2-yl)mercury
SMILESC=C(C)[Hg]C(=C)C
InChIInChI=1S/2C3H5.Hg/c2*1-3-2;/h2*1H2,2H3;
InChIKeyTYCMAZICMROQJZ-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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Related Compounds

CID 11160026
CID 11160026
CID 10859011
CID 10859011
CID 13620652
CID 13620652
CID 11804914
CID 11804914
CID 13620661
CID 13620661
CID 15298419
CID 15298419
CID 21765798
CID 21765798
CID 90473243
CID 90473243
CID 129807285
CID 129807285
CID 129807981
CID 129807981
CID 129809468
CID 129809468
CID 134832874
CID 134832874

Frequently Asked Questions

What is the IUPAC name of bis(prop-1-en-2-yl)mercury?
The IUPAC name of bis(prop-1-en-2-yl)mercury (CID 14264693) is bis(prop-1-en-2-yl)mercury.
What is the SMILES notation for bis(prop-1-en-2-yl)mercury?
The canonical SMILES for bis(prop-1-en-2-yl)mercury is C=C(C)[Hg]C(=C)C.
What is the InChIKey of bis(prop-1-en-2-yl)mercury?
The InChIKey is TYCMAZICMROQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H5.Hg/c2*1-3-2;/h2*1H2,2H3;.
What are the key properties of bis(prop-1-en-2-yl)mercury?
bis(prop-1-en-2-yl)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 bis(prop-1-en-2-yl)mercury is sourced from PubChem (CID 14264693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).