lithium;magnesium;chloromethane;hydride;chloride

CH5Cl2LiMg — CID 174841569

IUPAClithium;magnesium;chloromethane;hydride;chloride
SMILESCCl.[Cl-].[H-].[H-].[Li+].[Mg+2]
InChIInChI=1S/CH3Cl.ClH.Li.Mg.2H/c1-2;;;;;/h1H3;1H;;;;/q;;+1;+2;2*-1/p-1
InChIKeyPHVGBSCCQAVGGA-UHFFFAOYSA-M
MW119.20 g/mol
LogP-5.29
Rot. Bonds

About lithium;magnesium;chloromethane;hydride;chloride

lithium;magnesium;chloromethane;hydride;chloride (PubChem CID 174841569) has the molecular formula CH5Cl2LiMg and a molecular weight of 119.20 g/mol. Its IUPAC name is lithium;magnesium;chloromethane;hydride;chloride.

Molecular Properties

Compound Namelithium;magnesium;chloromethane;hydride;chloride
PubChem CID174841569
Molecular FormulaCH5Cl2LiMg
Molecular Weight119.20 g/mol
Exact Mass117.98
IUPAC Namelithium;magnesium;chloromethane;hydride;chloride
SMILESCCl.[Cl-].[H-].[H-].[Li+].[Mg+2]
InChIInChI=1S/CH3Cl.ClH.Li.Mg.2H/c1-2;;;;;/h1H3;1H;;;;/q;;+1;+2;2*-1/p-1
InChIKeyPHVGBSCCQAVGGA-UHFFFAOYSA-M
XLogP-5.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.20
LogP ≤ 5-5.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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lithium;magnesium;2-chloropropane;hydride;dichloride
CID 175456909
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CID 175456910
heptamagnesium;hydride;dichloride
CID 173035173
magnesium;hydride;chloride
CID 5486781
magnesium;2-chloropropane;dichloride
CID 158508799
chloromethane;chromium
CID 88680076
magnesium;gold;hydride;yttrium
CID 174921173
magnesium;hydride;praseodymium;yttrium
CID 174708159
beryllium;lithium;sodium;hydride
CID 174858497
chloromethane;silane
CID 174740640
calcium;magnesium;hydride;dichloride
CID 173153355

Frequently Asked Questions

What is the IUPAC name of lithium;magnesium;chloromethane;hydride;chloride?
The IUPAC name of lithium;magnesium;chloromethane;hydride;chloride (CID 174841569) is lithium;magnesium;chloromethane;hydride;chloride.
What is the SMILES notation for lithium;magnesium;chloromethane;hydride;chloride?
The canonical SMILES for lithium;magnesium;chloromethane;hydride;chloride is CCl.[Cl-].[H-].[H-].[Li+].[Mg+2].
What is the InChIKey of lithium;magnesium;chloromethane;hydride;chloride?
The InChIKey is PHVGBSCCQAVGGA-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3Cl.ClH.Li.Mg.2H/c1-2;;;;;/h1H3;1H;;;;/q;;+1;+2;2*-1/p-1.
What are the key properties of lithium;magnesium;chloromethane;hydride;chloride?
lithium;magnesium;chloromethane;hydride;chloride has a molecular weight of 119.20 g/mol, XLogP of -5.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;magnesium;chloromethane;hydride;chloride is sourced from PubChem (CID 174841569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).