dimethylaminomercury

C2H6HgN — CID 143325098

IUPACdimethylaminomercury
SMILESCN(C)[Hg]
InChIInChI=1S/C2H6N.Hg/c1-3-2;/h1-2H3;/q-1;+1
InChIKeyABKLDUGNZJHSJY-UHFFFAOYSA-N
MW244.67 g/mol
LogP0.01
Rot. Bonds

About dimethylaminomercury

dimethylaminomercury (PubChem CID 143325098) has the molecular formula C2H6HgN and a molecular weight of 244.67 g/mol. Its IUPAC name is dimethylaminomercury.

Molecular Properties

Compound Namedimethylaminomercury
PubChem CID143325098
Molecular FormulaC2H6HgN
Molecular Weight244.67 g/mol
Exact Mass246.02
IUPAC Namedimethylaminomercury
SMILESCN(C)[Hg]
InChIInChI=1S/C2H6N.Hg/c1-3-2;/h1-2H3;/q-1;+1
InChIKeyABKLDUGNZJHSJY-UHFFFAOYSA-N
XLogP0.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.67
LogP ≤ 50.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trichloranium;N,N-dimethylmethanamine
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N,N-dimethylmethanamine;trihydrochloride
CID 173321410
N,N-dimethylmethanamine;ethane
CID 23120641
chloro hypochlorite;N,N-dimethylmethanamine;sulfane
CID 172730513
N,N-dimethylmethanamine;methoxyperoxymethane
CID 174331253
CID 59971835
CID 59971835
N-methyl-N-polanylmethanamine
CID 150019764
N,N-dimethylthiohydroxylamine
CID 18780471
alumane;N,N-dimethylmethanamine;dihydrochloride
CID 175552455
N,N-dimethylmethanamine;hydrate;tetrahydrofluoride
CID 174375944
CID 59294870
CID 59294870

Frequently Asked Questions

What is the IUPAC name of dimethylaminomercury?
The IUPAC name of dimethylaminomercury (CID 143325098) is dimethylaminomercury.
What is the SMILES notation for dimethylaminomercury?
The canonical SMILES for dimethylaminomercury is CN(C)[Hg].
What is the InChIKey of dimethylaminomercury?
The InChIKey is ABKLDUGNZJHSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N.Hg/c1-3-2;/h1-2H3;/q-1;+1.
What are the key properties of dimethylaminomercury?
dimethylaminomercury has a molecular weight of 244.67 g/mol, XLogP of 0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylaminomercury is sourced from PubChem (CID 143325098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).