ethanamine;tetraiodoplumbane

C2H7I4NPb — CID 175163157

IUPACethanamine;tetraiodoplumbane
SMILESCCN.I[Pb](I)(I)I
InChIInChI=1S/C2H7N.4HI.Pb/c1-2-3;;;;;/h2-3H2,1H3;4*1H;/q;;;;;+4/p-4
InChIKeyXDQKLBKJMXZWND-UHFFFAOYSA-J
MW759.90 g/mol
LogP3.13
Rot. Bonds

About ethanamine;tetraiodoplumbane

ethanamine;tetraiodoplumbane (PubChem CID 175163157) has the molecular formula C2H7I4NPb and a molecular weight of 759.90 g/mol. Its IUPAC name is ethanamine;tetraiodoplumbane.

Molecular Properties

Compound Nameethanamine;tetraiodoplumbane
PubChem CID175163157
Molecular FormulaC2H7I4NPb
Molecular Weight759.90 g/mol
Exact Mass760.65
IUPAC Nameethanamine;tetraiodoplumbane
SMILESCCN.I[Pb](I)(I)I
InChIInChI=1S/C2H7N.4HI.Pb/c1-2-3;;;;;/h2-3H2,1H3;4*1H;/q;;;;;+4/p-4
InChIKeyXDQKLBKJMXZWND-UHFFFAOYSA-J
XLogP3.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500759.90
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethanamine;tetraiodoplumbane?
The IUPAC name of ethanamine;tetraiodoplumbane (CID 175163157) is ethanamine;tetraiodoplumbane.
What is the SMILES notation for ethanamine;tetraiodoplumbane?
The canonical SMILES for ethanamine;tetraiodoplumbane is CCN.I[Pb](I)(I)I.
What is the InChIKey of ethanamine;tetraiodoplumbane?
The InChIKey is XDQKLBKJMXZWND-UHFFFAOYSA-J. The full InChI is InChI=1S/C2H7N.4HI.Pb/c1-2-3;;;;;/h2-3H2,1H3;4*1H;/q;;;;;+4/p-4.
What are the key properties of ethanamine;tetraiodoplumbane?
ethanamine;tetraiodoplumbane has a molecular weight of 759.90 g/mol, XLogP of 3.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;tetraiodoplumbane is sourced from PubChem (CID 175163157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).