lithium 1-oxidotellanylbutane

C4H9LiOTe — CID 102045770

IUPAClithium 1-oxidotellanylbutane
SMILESCCCC[Te][O-].[Li+]
InChIInChI=1S/C4H10OTe.Li/c1-2-3-4-6-5;/h5H,2-4H2,1H3;/q;+1/p-1
InChIKeyDNGILABFOAQGHX-UHFFFAOYSA-M
MW207.66 g/mol
LogP-2.81
Rot. Bonds3

About lithium 1-oxidotellanylbutane

lithium 1-oxidotellanylbutane (PubChem CID 102045770) has the molecular formula C4H9LiOTe and a molecular weight of 207.66 g/mol. Its IUPAC name is lithium 1-oxidotellanylbutane.

Molecular Properties

Compound Namelithium 1-oxidotellanylbutane
PubChem CID102045770
Molecular FormulaC4H9LiOTe
Molecular Weight207.66 g/mol
Exact Mass209.99
IUPAC Namelithium 1-oxidotellanylbutane
SMILESCCCC[Te][O-].[Li+]
InChIInChI=1S/C4H10OTe.Li/c1-2-3-4-6-5;/h5H,2-4H2,1H3;/q;+1/p-1
InChIKeyDNGILABFOAQGHX-UHFFFAOYSA-M
XLogP-2.81
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 5-2.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze lithium 1-oxidotellanylbutane 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

pentane;zirconium(2+);dichloride
CID 174388697
tetralithium;hexane;hydride
CID 174784043
trilithium;tris(butan-1-olate)
CID 155673085
lithium tetrabutylalumanuide
CID 16693939
trilithium;hydride;icosane
CID 173415382
lithium;dodecane;hydride
CID 173115706
1-[(Z)-prop-1-enyl]tellanylbutane
CID 135065018
dodecane;pentadecane
CID 162065772
hexadecakis(pentane);dihydrate
CID 173099119
hexadecane;pentadecane
CID 159687875
decane;heptane
CID 159049036
zinc pentane
CID 19065630

Frequently Asked Questions

What is the IUPAC name of lithium 1-oxidotellanylbutane?
The IUPAC name of lithium 1-oxidotellanylbutane (CID 102045770) is lithium 1-oxidotellanylbutane.
What is the SMILES notation for lithium 1-oxidotellanylbutane?
The canonical SMILES for lithium 1-oxidotellanylbutane is CCCC[Te][O-].[Li+].
What is the InChIKey of lithium 1-oxidotellanylbutane?
The InChIKey is DNGILABFOAQGHX-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H10OTe.Li/c1-2-3-4-6-5;/h5H,2-4H2,1H3;/q;+1/p-1.
What are the key properties of lithium 1-oxidotellanylbutane?
lithium 1-oxidotellanylbutane has a molecular weight of 207.66 g/mol, XLogP of -2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 1-oxidotellanylbutane is sourced from PubChem (CID 102045770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).