prop-1-enylmercury

C3H5Hg — CID 154078455

IUPACprop-1-enylmercury
SMILESCC=C[Hg]
InChIInChI=1S/C3H5.Hg/c1-3-2;/h1,3H,2H3;
InChIKeyMICXHSJPLPWTGJ-UHFFFAOYSA-N
MW241.66 g/mol
LogP1.07
Rot. Bonds

About prop-1-enylmercury

prop-1-enylmercury (PubChem CID 154078455) has the molecular formula C3H5Hg and a molecular weight of 241.66 g/mol. Its IUPAC name is prop-1-enylmercury.

Molecular Properties

Compound Nameprop-1-enylmercury
PubChem CID154078455
Molecular FormulaC3H5Hg
Molecular Weight241.66 g/mol
Exact Mass243.01
IUPAC Nameprop-1-enylmercury
SMILESCC=C[Hg]
InChIInChI=1S/C3H5.Hg/c1-3-2;/h1,3H,2H3;
InChIKeyMICXHSJPLPWTGJ-UHFFFAOYSA-N
XLogP1.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.66
LogP ≤ 51.07
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

1-ethylperoxyprop-1-ene
CID 76706351
but-2-ene;1-methoxyprop-1-ene
CID 91394801
O-prop-1-enylhydroxylamine;hydrochloride
CID 141490090
(Z)-but-2-ene;ethane
CID 90897883
CID 161256128
CID 161256128
but-2-ene;hydrofluoride
CID 160556119
bis(but-2-ene);hydrate
CID 129188484
azane;but-2-ene
CID 158027647
[(E)-prop-1-enoxy]boronic acid
CID 142694195
O-[(Z)-prop-1-enyl] methanethioate
CID 173167979
benzene;1-methoxyprop-1-ene
CID 158604607
prop-1-en-1-ol;1-prop-1-enoxyprop-1-ene
CID 174796957

Frequently Asked Questions

What is the IUPAC name of prop-1-enylmercury?
The IUPAC name of prop-1-enylmercury (CID 154078455) is prop-1-enylmercury.
What is the SMILES notation for prop-1-enylmercury?
The canonical SMILES for prop-1-enylmercury is CC=C[Hg].
What is the InChIKey of prop-1-enylmercury?
The InChIKey is MICXHSJPLPWTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Hg/c1-3-2;/h1,3H,2H3;.
What are the key properties of prop-1-enylmercury?
prop-1-enylmercury has a molecular weight of 241.66 g/mol, XLogP of 1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-enylmercury is sourced from PubChem (CID 154078455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).