lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide

C6H17LiNNaO2 — CID 158295397

IUPAClithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide
SMILESCC(C)NC(C)C.[Li+].[Na+].[OH-].[OH-]
InChIInChI=1S/C6H15N.Li.Na.2H2O/c1-5(2)7-6(3)4;;;;/h5-7H,1-4H3;;;2*1H2/q;2*+1;;/p-2
InChIKeyGLVRBUHTOSERGJ-UHFFFAOYSA-L
MW165.14 g/mol
LogP-4.95
Rot. Bonds2

About lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide

lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide (PubChem CID 158295397) has the molecular formula C6H17LiNNaO2 and a molecular weight of 165.14 g/mol. Its IUPAC name is lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide.

Molecular Properties

Compound Namelithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide
PubChem CID158295397
Molecular FormulaC6H17LiNNaO2
Molecular Weight165.14 g/mol
Exact Mass165.13
IUPAC Namelithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide
SMILESCC(C)NC(C)C.[Li+].[Na+].[OH-].[OH-]
InChIInChI=1S/C6H15N.Li.Na.2H2O/c1-5(2)7-6(3)4;;;;/h5-7H,1-4H3;;;2*1H2/q;2*+1;;/p-2
InChIKeyGLVRBUHTOSERGJ-UHFFFAOYSA-L
XLogP-4.95
TPSA72.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.14
LogP ≤ 5-4.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide?
The IUPAC name of lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide (CID 158295397) is lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide.
What is the SMILES notation for lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide?
The canonical SMILES for lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide is CC(C)NC(C)C.[Li+].[Na+].[OH-].[OH-].
What is the InChIKey of lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide?
The InChIKey is GLVRBUHTOSERGJ-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H15N.Li.Na.2H2O/c1-5(2)7-6(3)4;;;;/h5-7H,1-4H3;;;2*1H2/q;2*+1;;/p-2.
What are the key properties of lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide?
lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide has a molecular weight of 165.14 g/mol, XLogP of -4.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide is sourced from PubChem (CID 158295397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).