dilithium;hydride;2-methylprop-2-enoic acid

C4H8Li2O2 — CID 174560536

IUPACdilithium;hydride;2-methylprop-2-enoic acid
SMILESC=C(C)C(=O)O.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C4H6O2.2Li.2H/c1-3(2)4(5)6;;;;/h1H2,2H3,(H,5,6);;;;/q;2*+1;2*-1
InChIKeyGGTZSQYLSBSPHT-UHFFFAOYSA-N
MW101.99 g/mol
LogP-5.12
Rot. Bonds1

About dilithium;hydride;2-methylprop-2-enoic acid

dilithium;hydride;2-methylprop-2-enoic acid (PubChem CID 174560536) has the molecular formula C4H8Li2O2 and a molecular weight of 101.99 g/mol. Its IUPAC name is dilithium;hydride;2-methylprop-2-enoic acid.

Molecular Properties

Compound Namedilithium;hydride;2-methylprop-2-enoic acid
PubChem CID174560536
Molecular FormulaC4H8Li2O2
Molecular Weight101.99 g/mol
Exact Mass102.08
IUPAC Namedilithium;hydride;2-methylprop-2-enoic acid
SMILESC=C(C)C(=O)O.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C4H6O2.2Li.2H/c1-3(2)4(5)6;;;;/h1H2,2H3,(H,5,6);;;;/q;2*+1;2*-1
InChIKeyGGTZSQYLSBSPHT-UHFFFAOYSA-N
XLogP-5.12
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.99
LogP ≤ 5-5.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze dilithium;hydride;2-methylprop-2-enoic acid 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

strontium;hydride;2-methylprop-2-enoic acid
CID 173027566
potassium;sodium;hydride;2-methylprop-2-enoic acid
CID 175065852
CID 131883821
CID 131883821
tris(2-methylprop-2-enoic acid);yttrium
CID 121233543
ethane;bis(2-methylprop-2-enoic acid)
CID 87619293
acetic acid;2-methylprop-2-enoic acid
CID 21426946
λ2-plumbane;2-methylprop-2-enoic acid
CID 173012443
tris(2-methylprop-2-enoic acid);zirconium
CID 175448767
2-Propenoic acid,2-methyl-, aluminum salt (3:1)
CID 87069865
ethene;bis(2-methylprop-2-enoic acid)
CID 158500428
lithium;buta-1,3-diene;hydride;2-methylprop-2-enoic acid
CID 173229660
acetic acid;cadmium;2-methylprop-2-enoic acid
CID 88716408

Frequently Asked Questions

What is the IUPAC name of dilithium;hydride;2-methylprop-2-enoic acid?
The IUPAC name of dilithium;hydride;2-methylprop-2-enoic acid (CID 174560536) is dilithium;hydride;2-methylprop-2-enoic acid.
What is the SMILES notation for dilithium;hydride;2-methylprop-2-enoic acid?
The canonical SMILES for dilithium;hydride;2-methylprop-2-enoic acid is C=C(C)C(=O)O.[H-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;hydride;2-methylprop-2-enoic acid?
The InChIKey is GGTZSQYLSBSPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2.2Li.2H/c1-3(2)4(5)6;;;;/h1H2,2H3,(H,5,6);;;;/q;2*+1;2*-1.
What are the key properties of dilithium;hydride;2-methylprop-2-enoic acid?
dilithium;hydride;2-methylprop-2-enoic acid has a molecular weight of 101.99 g/mol, XLogP of -5.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;hydride;2-methylprop-2-enoic acid is sourced from PubChem (CID 174560536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).