azane;methane;tetrabromoplumbane

CH7Br4NPb — CID 174835817

IUPACazane;methane;tetrabromoplumbane
SMILESBr[Pb](Br)(Br)Br.C.N
InChIInChI=1S/CH4.4BrH.H3N.Pb/h1H4;4*1H;1H3;/q;;;;;;+4/p-4
InChIKeyBRYVZFSOQBENIY-UHFFFAOYSA-J
MW559.89 g/mol
LogP3.80
Rot. Bonds

About azane;methane;tetrabromoplumbane

azane;methane;tetrabromoplumbane (PubChem CID 174835817) has the molecular formula CH7Br4NPb and a molecular weight of 559.89 g/mol. Its IUPAC name is azane;methane;tetrabromoplumbane.

Molecular Properties

Compound Nameazane;methane;tetrabromoplumbane
PubChem CID174835817
Molecular FormulaCH7Br4NPb
Molecular Weight559.89 g/mol
Exact Mass556.71
IUPAC Nameazane;methane;tetrabromoplumbane
SMILESBr[Pb](Br)(Br)Br.C.N
InChIInChI=1S/CH4.4BrH.H3N.Pb/h1H4;4*1H;1H3;/q;;;;;;+4/p-4
InChIKeyBRYVZFSOQBENIY-UHFFFAOYSA-J
XLogP3.80
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500559.89
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;methane;tetrabromoplumbane?
The IUPAC name of azane;methane;tetrabromoplumbane (CID 174835817) is azane;methane;tetrabromoplumbane.
What is the SMILES notation for azane;methane;tetrabromoplumbane?
The canonical SMILES for azane;methane;tetrabromoplumbane is Br[Pb](Br)(Br)Br.C.N.
What is the InChIKey of azane;methane;tetrabromoplumbane?
The InChIKey is BRYVZFSOQBENIY-UHFFFAOYSA-J. The full InChI is InChI=1S/CH4.4BrH.H3N.Pb/h1H4;4*1H;1H3;/q;;;;;;+4/p-4.
What are the key properties of azane;methane;tetrabromoplumbane?
azane;methane;tetrabromoplumbane has a molecular weight of 559.89 g/mol, XLogP of 3.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;methane;tetrabromoplumbane is sourced from PubChem (CID 174835817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).