dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate

C11H20Li2O3Si — CID 135050096

IUPACdilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate
SMILESCC(C)(C)[Si](C)(C)OCC1O[C-]=CC1[O-].[Li+].[Li+]
InChIInChI=1S/C11H20O3Si.2Li/c1-11(2,3)15(4,5)14-8-10-9(12)6-7-13-10;;/h6,9-10H,8H2,1-5H3;;/q-2;2*+1
InChIKeyOPXSZMQBRCPQRW-UHFFFAOYSA-N
MW242.25 g/mol
LogP-4.54
Rot. Bonds3

About dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate

dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate (PubChem CID 135050096) has the molecular formula C11H20Li2O3Si and a molecular weight of 242.25 g/mol. Its IUPAC name is dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate.

Molecular Properties

Compound Namedilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate
PubChem CID135050096
Molecular FormulaC11H20Li2O3Si
Molecular Weight242.25 g/mol
Exact Mass242.15
IUPAC Namedilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate
SMILESCC(C)(C)[Si](C)(C)OCC1O[C-]=CC1[O-].[Li+].[Li+]
InChIInChI=1S/C11H20O3Si.2Li/c1-11(2,3)15(4,5)14-8-10-9(12)6-7-13-10;;/h6,9-10H,8H2,1-5H3;;/q-2;2*+1
InChIKeyOPXSZMQBRCPQRW-UHFFFAOYSA-N
XLogP-4.54
TPSA41.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 5-4.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate 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 dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate?
The IUPAC name of dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate (CID 135050096) is dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate.
What is the SMILES notation for dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate?
The canonical SMILES for dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate is CC(C)(C)[Si](C)(C)OCC1O[C-]=CC1[O-].[Li+].[Li+].
What is the InChIKey of dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate?
The InChIKey is OPXSZMQBRCPQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3Si.2Li/c1-11(2,3)15(4,5)14-8-10-9(12)6-7-13-10;;/h6,9-10H,8H2,1-5H3;;/q-2;2*+1.
What are the key properties of dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate?
dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate has a molecular weight of 242.25 g/mol, XLogP of -4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,5-dihydro-2H-furan-5-id-3-olate is sourced from PubChem (CID 135050096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).