lead(2+);tetramethylazanium

C4H12NPb+3 — CID 88599157

IUPAClead(2+);tetramethylazanium
SMILESC[N+](C)(C)C.[Pb+2]
InChIInChI=1S/C4H12N.Pb/c1-5(2,3)4;/h1-4H3;/q+1;+2
InChIKeyYDPMSQRLOFBMCY-UHFFFAOYSA-N
MW281.35 g/mol
LogP-0.06
Rot. Bonds

About lead(2+);tetramethylazanium

lead(2+);tetramethylazanium (PubChem CID 88599157) has the molecular formula C4H12NPb+3 and a molecular weight of 281.35 g/mol. Its IUPAC name is lead(2+);tetramethylazanium.

Molecular Properties

Compound Namelead(2+);tetramethylazanium
PubChem CID88599157
Molecular FormulaC4H12NPb+3
Molecular Weight281.35 g/mol
Exact Mass282.07
IUPAC Namelead(2+);tetramethylazanium
SMILESC[N+](C)(C)C.[Pb+2]
InChIInChI=1S/C4H12N.Pb/c1-5(2,3)4;/h1-4H3;/q+1;+2
InChIKeyYDPMSQRLOFBMCY-UHFFFAOYSA-N
XLogP-0.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lead(2+);tetramethylazanium?
The IUPAC name of lead(2+);tetramethylazanium (CID 88599157) is lead(2+);tetramethylazanium.
What is the SMILES notation for lead(2+);tetramethylazanium?
The canonical SMILES for lead(2+);tetramethylazanium is C[N+](C)(C)C.[Pb+2].
What is the InChIKey of lead(2+);tetramethylazanium?
The InChIKey is YDPMSQRLOFBMCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N.Pb/c1-5(2,3)4;/h1-4H3;/q+1;+2.
What are the key properties of lead(2+);tetramethylazanium?
lead(2+);tetramethylazanium has a molecular weight of 281.35 g/mol, XLogP of -0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);tetramethylazanium is sourced from PubChem (CID 88599157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).