dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride

C6H16Cl3Li2MgN — CID 175311174

IUPACdilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride
SMILESCC(C)NC(C)C.[Cl-].[Cl-].[Cl-].[H-].[Li+].[Li+].[Mg+2]
InChIInChI=1S/C6H15N.3ClH.2Li.Mg.H/c1-5(2)7-6(3)4;;;;;;;/h5-7H,1-4H3;3*1H;;;;/q;;;;2*+1;+2;-1/p-3
InChIKeyHQEMQEZIGZSPCF-UHFFFAOYSA-K
MW246.75 g/mol
LogP-13.86
Rot. Bonds2

About dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride

dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride (PubChem CID 175311174) has the molecular formula C6H16Cl3Li2MgN and a molecular weight of 246.75 g/mol. Its IUPAC name is dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride.

Molecular Properties

Compound Namedilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride
PubChem CID175311174
Molecular FormulaC6H16Cl3Li2MgN
Molecular Weight246.75 g/mol
Exact Mass245.05
IUPAC Namedilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride
SMILESCC(C)NC(C)C.[Cl-].[Cl-].[Cl-].[H-].[Li+].[Li+].[Mg+2]
InChIInChI=1S/C6H15N.3ClH.2Li.Mg.H/c1-5(2)7-6(3)4;;;;;;;/h5-7H,1-4H3;3*1H;;;;/q;;;;2*+1;+2;-1/p-3
InChIKeyHQEMQEZIGZSPCF-UHFFFAOYSA-K
XLogP-13.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.75
LogP ≤ 5-13.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride?
The IUPAC name of dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride (CID 175311174) is dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride.
What is the SMILES notation for dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride?
The canonical SMILES for dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride is CC(C)NC(C)C.[Cl-].[Cl-].[Cl-].[H-].[Li+].[Li+].[Mg+2].
What is the InChIKey of dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride?
The InChIKey is HQEMQEZIGZSPCF-UHFFFAOYSA-K. The full InChI is InChI=1S/C6H15N.3ClH.2Li.Mg.H/c1-5(2)7-6(3)4;;;;;;;/h5-7H,1-4H3;3*1H;;;;/q;;;;2*+1;+2;-1/p-3.
What are the key properties of dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride?
dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride has a molecular weight of 246.75 g/mol, XLogP of -13.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride is sourced from PubChem (CID 175311174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).