lithium;magnesium;2-chloropropane;hydride;dichloride

C3H8Cl3LiMg — CID 175456909

IUPAClithium;magnesium;2-chloropropane;hydride;dichloride
SMILESCC(C)Cl.[Cl-].[Cl-].[H-].[Li+].[Mg+2]
InChIInChI=1S/C3H7Cl.2ClH.Li.Mg.H/c1-3(2)4;;;;;/h3H,1-2H3;2*1H;;;/q;;;+1;+2;-1/p-2
InChIKeyHGWKEUIOFVUQKW-UHFFFAOYSA-L
MW181.70 g/mol
LogP-7.62
Rot. Bonds

About lithium;magnesium;2-chloropropane;hydride;dichloride

lithium;magnesium;2-chloropropane;hydride;dichloride (PubChem CID 175456909) has the molecular formula C3H8Cl3LiMg and a molecular weight of 181.70 g/mol. Its IUPAC name is lithium;magnesium;2-chloropropane;hydride;dichloride.

Molecular Properties

Compound Namelithium;magnesium;2-chloropropane;hydride;dichloride
PubChem CID175456909
Molecular FormulaC3H8Cl3LiMg
Molecular Weight181.70 g/mol
Exact Mass179.97
IUPAC Namelithium;magnesium;2-chloropropane;hydride;dichloride
SMILESCC(C)Cl.[Cl-].[Cl-].[H-].[Li+].[Mg+2]
InChIInChI=1S/C3H7Cl.2ClH.Li.Mg.H/c1-3(2)4;;;;;/h3H,1-2H3;2*1H;;;/q;;;+1;+2;-1/p-2
InChIKeyHGWKEUIOFVUQKW-UHFFFAOYSA-L
XLogP-7.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.70
LogP ≤ 5-7.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze lithium;magnesium;2-chloropropane;hydride;dichloride 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

lithium;magnesium;2-chloropropane;trichloride
CID 175456910
magnesium;2-chloropropane;dichloride
CID 158508799
lithium;magnesium;chloromethane;hydride;chloride
CID 174841569
chloro(trimethyl)phosphanium
CID 15830224
dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride
CID 175311174
CID 118356908
CID 118356908
magnesium;propan-2-yl hypochlorite;dichloride
CID 162306203
chloroform chloride
CID 18671957
magnesium;chloromethane;hydride
CID 172997895
2-chloropropane;bis(N-methylmethanamine)
CID 88525662
beryllium;hydride;propan-2-amine
CID 174791883
dichloro-methyl-sulfanylphosphanium
CID 88580697

Frequently Asked Questions

What is the IUPAC name of lithium;magnesium;2-chloropropane;hydride;dichloride?
The IUPAC name of lithium;magnesium;2-chloropropane;hydride;dichloride (CID 175456909) is lithium;magnesium;2-chloropropane;hydride;dichloride.
What is the SMILES notation for lithium;magnesium;2-chloropropane;hydride;dichloride?
The canonical SMILES for lithium;magnesium;2-chloropropane;hydride;dichloride is CC(C)Cl.[Cl-].[Cl-].[H-].[Li+].[Mg+2].
What is the InChIKey of lithium;magnesium;2-chloropropane;hydride;dichloride?
The InChIKey is HGWKEUIOFVUQKW-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H7Cl.2ClH.Li.Mg.H/c1-3(2)4;;;;;/h3H,1-2H3;2*1H;;;/q;;;+1;+2;-1/p-2.
What are the key properties of lithium;magnesium;2-chloropropane;hydride;dichloride?
lithium;magnesium;2-chloropropane;hydride;dichloride has a molecular weight of 181.70 g/mol, XLogP of -7.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;magnesium;2-chloropropane;hydride;dichloride is sourced from PubChem (CID 175456909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).