lithium;hydride;bis(2-methylpropanoic acid)

C8H17LiO4 — CID 175577602

IUPAClithium;hydride;bis(2-methylpropanoic acid)
SMILESCC(C)C(=O)O.CC(C)C(=O)O.[H-].[Li+]
InChIInChI=1S/2C4H8O2.Li.H/c2*1-3(2)4(5)6;;/h2*3H,1-2H3,(H,5,6);;/q;;+1;-1
InChIKeyIFDLRQDXMBXWFE-UHFFFAOYSA-N
MW184.16 g/mol
LogP-1.43
Rot. Bonds2

About lithium;hydride;bis(2-methylpropanoic acid)

lithium;hydride;bis(2-methylpropanoic acid) (PubChem CID 175577602) has the molecular formula C8H17LiO4 and a molecular weight of 184.16 g/mol. Its IUPAC name is lithium;hydride;bis(2-methylpropanoic acid).

Molecular Properties

Compound Namelithium;hydride;bis(2-methylpropanoic acid)
PubChem CID175577602
Molecular FormulaC8H17LiO4
Molecular Weight184.16 g/mol
Exact Mass184.13
IUPAC Namelithium;hydride;bis(2-methylpropanoic acid)
SMILESCC(C)C(=O)O.CC(C)C(=O)O.[H-].[Li+]
InChIInChI=1S/2C4H8O2.Li.H/c2*1-3(2)4(5)6;;/h2*3H,1-2H3,(H,5,6);;/q;;+1;-1
InChIKeyIFDLRQDXMBXWFE-UHFFFAOYSA-N
XLogP-1.43
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methylpropanoic acid
CID 173073412
azane;2-methylpropanoic acid;hydrate
CID 161320294
alumane;2-methylpropanoic acid
CID 173068323
cerium;tris(2-methylpropanoic acid)
CID 153360547
2-methylpropanoic acid;ruthenium
CID 88674751
methanol;2-methylpropanoic acid
CID 159214919
CID 161404788
CID 161404788
2-methylpropanoic acid;sulfuric acid
CID 160710390
dilithium;hydride;2-hydroxypropanoic acid
CID 174731520
dichloromethane;2-methylpropanoic acid
CID 161358956
2-methylpropanoic acid;triiodovanadium
CID 158772262
lithium;hydride;3-methylbutan-2-one
CID 173095274

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;bis(2-methylpropanoic acid)?
The IUPAC name of lithium;hydride;bis(2-methylpropanoic acid) (CID 175577602) is lithium;hydride;bis(2-methylpropanoic acid).
What is the SMILES notation for lithium;hydride;bis(2-methylpropanoic acid)?
The canonical SMILES for lithium;hydride;bis(2-methylpropanoic acid) is CC(C)C(=O)O.CC(C)C(=O)O.[H-].[Li+].
What is the InChIKey of lithium;hydride;bis(2-methylpropanoic acid)?
The InChIKey is IFDLRQDXMBXWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H8O2.Li.H/c2*1-3(2)4(5)6;;/h2*3H,1-2H3,(H,5,6);;/q;;+1;-1.
What are the key properties of lithium;hydride;bis(2-methylpropanoic acid)?
lithium;hydride;bis(2-methylpropanoic acid) has a molecular weight of 184.16 g/mol, XLogP of -1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;bis(2-methylpropanoic acid) is sourced from PubChem (CID 175577602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).