azane;methane;tetraiodoplumbane

CH7I4NPb — CID 174787251

IUPACazane;methane;tetraiodoplumbane
SMILESC.I[Pb](I)(I)I.N
InChIInChI=1S/CH4.4HI.H3N.Pb/h1H4;4*1H;1H3;/q;;;;;;+4/p-4
InChIKeyGMRXMYQBKQDWKC-UHFFFAOYSA-J
MW747.89 g/mol
LogP3.96
Rot. Bonds

About azane;methane;tetraiodoplumbane

azane;methane;tetraiodoplumbane (PubChem CID 174787251) has the molecular formula CH7I4NPb and a molecular weight of 747.89 g/mol. Its IUPAC name is azane;methane;tetraiodoplumbane.

Molecular Properties

Compound Nameazane;methane;tetraiodoplumbane
PubChem CID174787251
Molecular FormulaCH7I4NPb
Molecular Weight747.89 g/mol
Exact Mass748.65
IUPAC Nameazane;methane;tetraiodoplumbane
SMILESC.I[Pb](I)(I)I.N
InChIInChI=1S/CH4.4HI.H3N.Pb/h1H4;4*1H;1H3;/q;;;;;;+4/p-4
InChIKeyGMRXMYQBKQDWKC-UHFFFAOYSA-J
XLogP3.96
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500747.89
LogP ≤ 53.96
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 azane;methane;tetraiodoplumbane?
The IUPAC name of azane;methane;tetraiodoplumbane (CID 174787251) is azane;methane;tetraiodoplumbane.
What is the SMILES notation for azane;methane;tetraiodoplumbane?
The canonical SMILES for azane;methane;tetraiodoplumbane is C.I[Pb](I)(I)I.N.
What is the InChIKey of azane;methane;tetraiodoplumbane?
The InChIKey is GMRXMYQBKQDWKC-UHFFFAOYSA-J. The full InChI is InChI=1S/CH4.4HI.H3N.Pb/h1H4;4*1H;1H3;/q;;;;;;+4/p-4.
What are the key properties of azane;methane;tetraiodoplumbane?
azane;methane;tetraiodoplumbane has a molecular weight of 747.89 g/mol, XLogP of 3.96, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;methane;tetraiodoplumbane is sourced from PubChem (CID 174787251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).