lithium ethenol

C2H3LiO — CID 71335495

IUPAClithium ethenol
SMILESC=[C-]O.[Li+]
InChIInChI=1S/C2H3O.Li/c1-2-3;/h3H,1H2;/q-1;+1
InChIKeyIXVPCSMGHYDXIB-UHFFFAOYSA-N
MW49.99 g/mol
LogP-2.50
Rot. Bonds

About lithium ethenol

lithium ethenol (PubChem CID 71335495) has the molecular formula C2H3LiO and a molecular weight of 49.99 g/mol. Its IUPAC name is lithium ethenol.

Molecular Properties

Compound Namelithium ethenol
PubChem CID71335495
Molecular FormulaC2H3LiO
Molecular Weight49.99 g/mol
Exact Mass50.03
IUPAC Namelithium ethenol
SMILESC=[C-]O.[Li+]
InChIInChI=1S/C2H3O.Li/c1-2-3;/h3H,1H2;/q-1;+1
InChIKeyIXVPCSMGHYDXIB-UHFFFAOYSA-N
XLogP-2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50049.99
LogP ≤ 5-2.50
H-Bond Donors ≤ 51
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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Related Compounds

hydroxymethanone;prop-1-ene;tungsten(2+)
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lithium;ethene;fluoroethene
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hydroxymethanone
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3-[3-methylbut-3-enyl(propan-2-yl)amino]propanenitrile
CID 114449032
lithium 1-(dimethylamino)ethenethiolate
CID 23686537
erbium(3+);hydroxymethanone
CID 173220930
hydroxymethanone;vanadium
CID 59094876
bromoethene;vanadium(2+)
CID 21347798
hydroxymethanone;ruthenium(1+)
CID 87059132
prop-1-ene;rhenium
CID 59047479
prop-1-ene;tris(yttrium)
CID 58718767
N-propan-2-yl-N-prop-1-en-2-ylpropan-1-amine
CID 134179329

Frequently Asked Questions

What is the IUPAC name of lithium ethenol?
The IUPAC name of lithium ethenol (CID 71335495) is lithium ethenol.
What is the SMILES notation for lithium ethenol?
The canonical SMILES for lithium ethenol is C=[C-]O.[Li+].
What is the InChIKey of lithium ethenol?
The InChIKey is IXVPCSMGHYDXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O.Li/c1-2-3;/h3H,1H2;/q-1;+1.
What are the key properties of lithium ethenol?
lithium ethenol has a molecular weight of 49.99 g/mol, XLogP of -2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethenol is sourced from PubChem (CID 71335495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).