di(propan-2-yl)mercury

C6H14Hg — CID 14064

IUPACdi(propan-2-yl)mercury
SMILESCC(C)[Hg]C(C)C
InChIInChI=1S/2C3H7.Hg/c2*1-3-2;/h2*3H,1-2H3;
InChIKeyUVUGOJQWNVFTRT-UHFFFAOYSA-N
MW286.77 g/mol
LogP2.73
Rot. Bonds2

About di(propan-2-yl)mercury

di(propan-2-yl)mercury (PubChem CID 14064) has the molecular formula C6H14Hg and a molecular weight of 286.77 g/mol. Its IUPAC name is di(propan-2-yl)mercury.

Molecular Properties

Compound Namedi(propan-2-yl)mercury
PubChem CID14064
Molecular FormulaC6H14Hg
Molecular Weight286.77 g/mol
Exact Mass288.08
IUPAC Namedi(propan-2-yl)mercury
SMILESCC(C)[Hg]C(C)C
InChIInChI=1S/2C3H7.Hg/c2*1-3-2;/h2*3H,1-2H3;
InChIKeyUVUGOJQWNVFTRT-UHFFFAOYSA-N
XLogP2.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.77
LogP ≤ 52.73
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 di(propan-2-yl)mercury?
The IUPAC name of di(propan-2-yl)mercury (CID 14064) is di(propan-2-yl)mercury.
What is the SMILES notation for di(propan-2-yl)mercury?
The canonical SMILES for di(propan-2-yl)mercury is CC(C)[Hg]C(C)C.
What is the InChIKey of di(propan-2-yl)mercury?
The InChIKey is UVUGOJQWNVFTRT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7.Hg/c2*1-3-2;/h2*3H,1-2H3;.
What are the key properties of di(propan-2-yl)mercury?
di(propan-2-yl)mercury has a molecular weight of 286.77 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)mercury is sourced from PubChem (CID 14064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).