dilithium;hydride;2-methylpropane;propan-2-ol

C7H18Li2O — CID 173313129

IUPACdilithium;hydride;2-methylpropane;propan-2-ol
SMILESCC(C)O.C[C-](C)C.[H-].[Li+].[Li+]
InChIInChI=1S/C4H9.C3H8O.2Li.H/c1-4(2)3;1-3(2)4;;;/h1-3H3;3-4H,1-2H3;;;/q-1;;2*+1;-1
InChIKeyNBHDQISTXAUCEN-UHFFFAOYSA-N
MW132.10 g/mol
LogP-3.87
Rot. Bonds

About dilithium;hydride;2-methylpropane;propan-2-ol

dilithium;hydride;2-methylpropane;propan-2-ol (PubChem CID 173313129) has the molecular formula C7H18Li2O and a molecular weight of 132.10 g/mol. Its IUPAC name is dilithium;hydride;2-methylpropane;propan-2-ol.

Molecular Properties

Compound Namedilithium;hydride;2-methylpropane;propan-2-ol
PubChem CID173313129
Molecular FormulaC7H18Li2O
Molecular Weight132.10 g/mol
Exact Mass132.17
IUPAC Namedilithium;hydride;2-methylpropane;propan-2-ol
SMILESCC(C)O.C[C-](C)C.[H-].[Li+].[Li+]
InChIInChI=1S/C4H9.C3H8O.2Li.H/c1-4(2)3;1-3(2)4;;;/h1-3H3;3-4H,1-2H3;;;/q-1;;2*+1;-1
InChIKeyNBHDQISTXAUCEN-UHFFFAOYSA-N
XLogP-3.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.10
LogP ≤ 5-3.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze dilithium;hydride;2-methylpropane;propan-2-ol 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

Butane;propan-2-ol
CID 18003121
Propane;propan-2-ol
CID 19777502
2-Methylpropane;propan-2-ol
CID 21940940
Dilithium;2-methylpropane;propan-2-olate
CID 23719367
CID 87217285
CID 87217285
2-Methylpropane;propan-2-ol;ytterbium
CID 139987496
Methane;2-tritiooxypropane
CID 160010110
Methane;propan-2-ol
CID 160010111
Ethane;propan-2-ol
CID 161041980
Ethane;methane;propan-2-ol
CID 161575424
Methane;propan-2-ol
CID 161850026

Frequently Asked Questions

What is the IUPAC name of dilithium;hydride;2-methylpropane;propan-2-ol?
The IUPAC name of dilithium;hydride;2-methylpropane;propan-2-ol (CID 173313129) is dilithium;hydride;2-methylpropane;propan-2-ol.
What is the SMILES notation for dilithium;hydride;2-methylpropane;propan-2-ol?
The canonical SMILES for dilithium;hydride;2-methylpropane;propan-2-ol is CC(C)O.C[C-](C)C.[H-].[Li+].[Li+].
What is the InChIKey of dilithium;hydride;2-methylpropane;propan-2-ol?
The InChIKey is NBHDQISTXAUCEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.C3H8O.2Li.H/c1-4(2)3;1-3(2)4;;;/h1-3H3;3-4H,1-2H3;;;/q-1;;2*+1;-1.
What are the key properties of dilithium;hydride;2-methylpropane;propan-2-ol?
dilithium;hydride;2-methylpropane;propan-2-ol has a molecular weight of 132.10 g/mol, XLogP of -3.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;hydride;2-methylpropane;propan-2-ol is sourced from PubChem (CID 173313129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).