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

C6H10HgO2 — CID 134892211

IUPACbis(prop-1-en-2-yloxy)mercury
SMILESC=C(C)O[Hg]OC(=C)C
InChIInChI=1S/2C3H6O.Hg/c2*1-3(2)4;/h2*4H,1H2,2H3;/q;;+2/p-2
InChIKeyDHTGSIGSMJETFS-UHFFFAOYSA-L
MW314.73 g/mol
LogP2.00
Rot. Bonds4

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

bis(prop-1-en-2-yloxy)mercury (PubChem CID 134892211) has the molecular formula C6H10HgO2 and a molecular weight of 314.73 g/mol. Its IUPAC name is bis(prop-1-en-2-yloxy)mercury.

Molecular Properties

Compound Namebis(prop-1-en-2-yloxy)mercury
PubChem CID134892211
Molecular FormulaC6H10HgO2
Molecular Weight314.73 g/mol
Exact Mass316.04
IUPAC Namebis(prop-1-en-2-yloxy)mercury
SMILESC=C(C)O[Hg]OC(=C)C
InChIInChI=1S/2C3H6O.Hg/c2*1-3(2)4;/h2*4H,1H2,2H3;/q;;+2/p-2
InChIKeyDHTGSIGSMJETFS-UHFFFAOYSA-L
XLogP2.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.73
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

fluoromethane;2-methoxyprop-1-ene
CID 143721713
CID 14767166
CID 14767166
prop-1-en-2-yl 2-methylprop-2-enoate;silane
CID 173354947
ethane;tris(2-methylprop-1-ene)
CID 144520420
methane;tetrakis(2-methylprop-1-ene)
CID 159196476
methoxymethyl-bis(prop-1-en-2-yloxy)silane
CID 154110742
prop-1-en-2-yl acetate;hydrate
CID 175309612
2-ethynoxyprop-1-ene
CID 91353276
methanol;prop-1-en-2-yl acetate
CID 87442615
4,5,5,5-tetrafluoro-2-methyl-3-[4,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-1-en-3-yl]oxy-4-(trifluoromethyl)pent-1-ene
CID 139751233
CID 88736476
CID 88736476
lithium;hydride;2-methylprop-1-ene
CID 174274839

Frequently Asked Questions

What is the IUPAC name of bis(prop-1-en-2-yloxy)mercury?
The IUPAC name of bis(prop-1-en-2-yloxy)mercury (CID 134892211) is bis(prop-1-en-2-yloxy)mercury.
What is the SMILES notation for bis(prop-1-en-2-yloxy)mercury?
The canonical SMILES for bis(prop-1-en-2-yloxy)mercury is C=C(C)O[Hg]OC(=C)C.
What is the InChIKey of bis(prop-1-en-2-yloxy)mercury?
The InChIKey is DHTGSIGSMJETFS-UHFFFAOYSA-L. The full InChI is InChI=1S/2C3H6O.Hg/c2*1-3(2)4;/h2*4H,1H2,2H3;/q;;+2/p-2.
What are the key properties of bis(prop-1-en-2-yloxy)mercury?
bis(prop-1-en-2-yloxy)mercury has a molecular weight of 314.73 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(prop-1-en-2-yloxy)mercury is sourced from PubChem (CID 134892211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).