lithium;magnesium;propane;tribromide

C3H8Br3LiMg — CID 175329034

IUPAClithium;magnesium;propane;tribromide
SMILESCCC.[Br-].[Br-].[Br-].[Li+].[Mg+2]
InChIInChI=1S/C3H8.3BrH.Li.Mg/c1-3-2;;;;;/h3H2,1-2H3;3*1H;;/q;;;;+1;+2/p-3
InChIKeyJWBMULNCYWKGOR-UHFFFAOYSA-K
MW315.06 g/mol
LogP-10.95
Rot. Bonds

About lithium;magnesium;propane;tribromide

lithium;magnesium;propane;tribromide (PubChem CID 175329034) has the molecular formula C3H8Br3LiMg and a molecular weight of 315.06 g/mol. Its IUPAC name is lithium;magnesium;propane;tribromide.

Molecular Properties

Compound Namelithium;magnesium;propane;tribromide
PubChem CID175329034
Molecular FormulaC3H8Br3LiMg
Molecular Weight315.06 g/mol
Exact Mass311.82
IUPAC Namelithium;magnesium;propane;tribromide
SMILESCCC.[Br-].[Br-].[Br-].[Li+].[Mg+2]
InChIInChI=1S/C3H8.3BrH.Li.Mg/c1-3-2;;;;;/h3H2,1-2H3;3*1H;;/q;;;;+1;+2/p-3
InChIKeyJWBMULNCYWKGOR-UHFFFAOYSA-K
XLogP-10.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.06
LogP ≤ 5-10.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze lithium;magnesium;propane;tribromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dimagnesium;hydride;propane;dibromide
CID 174936076
lithium;sodium;hydride;propane
CID 174672260
lithium ethylphosphanide
CID 141068797
CID 159053021
CID 159053021
copper;propane
CID 159395647
methane;propane
CID 162082112
propane;ruthenium
CID 161061794
propane trihydroxide
CID 18172989
europium;propane
CID 174351611
methane;propane
CID 160994941
sodium propane
CID 18410128
ethane;methane;propane
CID 141487287

Frequently Asked Questions

What is the IUPAC name of lithium;magnesium;propane;tribromide?
The IUPAC name of lithium;magnesium;propane;tribromide (CID 175329034) is lithium;magnesium;propane;tribromide.
What is the SMILES notation for lithium;magnesium;propane;tribromide?
The canonical SMILES for lithium;magnesium;propane;tribromide is CCC.[Br-].[Br-].[Br-].[Li+].[Mg+2].
What is the InChIKey of lithium;magnesium;propane;tribromide?
The InChIKey is JWBMULNCYWKGOR-UHFFFAOYSA-K. The full InChI is InChI=1S/C3H8.3BrH.Li.Mg/c1-3-2;;;;;/h3H2,1-2H3;3*1H;;/q;;;;+1;+2/p-3.
What are the key properties of lithium;magnesium;propane;tribromide?
lithium;magnesium;propane;tribromide has a molecular weight of 315.06 g/mol, XLogP of -10.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;magnesium;propane;tribromide is sourced from PubChem (CID 175329034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).