lithium 2-methylpropan-2-olate

C4H9LiO — CID 23664764

IUPAClithium 2-methylpropan-2-olate
SMILESCC(C)(C)[O-].[Li+]
InChIInChI=1S/C4H9O.Li/c1-4(2,3)5;/h1-3H3;/q-1;+1
InChIKeyLZWQNOHZMQIFBX-UHFFFAOYSA-N
MW80.06 g/mol
LogP-2.85
Rot. Bonds

About lithium 2-methylpropan-2-olate

lithium 2-methylpropan-2-olate (PubChem CID 23664764) has the molecular formula C4H9LiO and a molecular weight of 80.06 g/mol. Its IUPAC name is lithium 2-methylpropan-2-olate.

Molecular Properties

Compound Namelithium 2-methylpropan-2-olate
PubChem CID23664764
Molecular FormulaC4H9LiO
Molecular Weight80.06 g/mol
Exact Mass80.08
IUPAC Namelithium 2-methylpropan-2-olate
SMILESCC(C)(C)[O-].[Li+]
InChIInChI=1S/C4H9O.Li/c1-4(2,3)5;/h1-3H3;/q-1;+1
InChIKeyLZWQNOHZMQIFBX-UHFFFAOYSA-N
XLogP-2.85
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.06
LogP ≤ 5-2.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Potassium tert-butoxide
CID 23665647
Tert-Butyl hypochlorite
CID 521297
Sodium t-butoxide
CID 23676156
2-Methylpropan-2-olate
CID 4574913
tert-Butoxy
CID 3080593
t-Butyl hypofluorite
CID 20975703
Rubidium 2-methylpropan-2-olate
CID 23673103
Cesium 2-methylpropan-2-olate
CID 23682183
Lithium 2-methylbutan-2-olate
CID 23682251
2-Methylbutan-2-olate
CID 5086053
Tert-butyl hypoiodite
CID 12253183
tert-Butyl hypobromite
CID 12654691

Frequently Asked Questions

What is the IUPAC name of lithium 2-methylpropan-2-olate?
The IUPAC name of lithium 2-methylpropan-2-olate (CID 23664764) is lithium 2-methylpropan-2-olate.
What is the SMILES notation for lithium 2-methylpropan-2-olate?
The canonical SMILES for lithium 2-methylpropan-2-olate is CC(C)(C)[O-].[Li+].
What is the InChIKey of lithium 2-methylpropan-2-olate?
The InChIKey is LZWQNOHZMQIFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O.Li/c1-4(2,3)5;/h1-3H3;/q-1;+1.
What are the key properties of lithium 2-methylpropan-2-olate?
lithium 2-methylpropan-2-olate has a molecular weight of 80.06 g/mol, XLogP of -2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2-methylpropan-2-olate is sourced from PubChem (CID 23664764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).