lithium ethenoxyethene

C4H5LiO — CID 10510805

IUPAClithium ethenoxyethene
SMILESC=[C-]OC=C.[Li+]
InChIInChI=1S/C4H5O.Li/c1-3-5-4-2;/h3H,1-2H2;/q-1;+1
InChIKeyXYZJKWSWSBWSNQ-UHFFFAOYSA-N
MW76.02 g/mol
LogP-1.90
Rot. Bonds2

About lithium ethenoxyethene

lithium ethenoxyethene (PubChem CID 10510805) has the molecular formula C4H5LiO and a molecular weight of 76.02 g/mol. Its IUPAC name is lithium ethenoxyethene.

Molecular Properties

Compound Namelithium ethenoxyethene
PubChem CID10510805
Molecular FormulaC4H5LiO
Molecular Weight76.02 g/mol
Exact Mass76.05
IUPAC Namelithium ethenoxyethene
SMILESC=[C-]OC=C.[Li+]
InChIInChI=1S/C4H5O.Li/c1-3-5-4-2;/h3H,1-2H2;/q-1;+1
InChIKeyXYZJKWSWSBWSNQ-UHFFFAOYSA-N
XLogP-1.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.02
LogP ≤ 5-1.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium ethenoxyethene?
The IUPAC name of lithium ethenoxyethene (CID 10510805) is lithium ethenoxyethene.
What is the SMILES notation for lithium ethenoxyethene?
The canonical SMILES for lithium ethenoxyethene is C=[C-]OC=C.[Li+].
What is the InChIKey of lithium ethenoxyethene?
The InChIKey is XYZJKWSWSBWSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5O.Li/c1-3-5-4-2;/h3H,1-2H2;/q-1;+1.
What are the key properties of lithium ethenoxyethene?
lithium ethenoxyethene has a molecular weight of 76.02 g/mol, XLogP of -1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethenoxyethene is sourced from PubChem (CID 10510805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).