lithium;hydride;methyl hypobromite

CH4BrLiO — CID 174405384

IUPAClithium;hydride;methyl hypobromite
SMILESCOBr.[H-].[Li+]
InChIInChI=1S/CH3BrO.Li.H/c1-3-2;;/h1H3;;/q;+1;-1
InChIKeyKAXFQLWZXIVBDQ-UHFFFAOYSA-N
MW118.89 g/mol
LogP-1.94
Rot. Bonds

About lithium;hydride;methyl hypobromite

lithium;hydride;methyl hypobromite (PubChem CID 174405384) has the molecular formula CH4BrLiO and a molecular weight of 118.89 g/mol. Its IUPAC name is lithium;hydride;methyl hypobromite.

Molecular Properties

Compound Namelithium;hydride;methyl hypobromite
PubChem CID174405384
Molecular FormulaCH4BrLiO
Molecular Weight118.89 g/mol
Exact Mass117.96
IUPAC Namelithium;hydride;methyl hypobromite
SMILESCOBr.[H-].[Li+]
InChIInChI=1S/CH3BrO.Li.H/c1-3-2;;/h1H3;;/q;+1;-1
InChIKeyKAXFQLWZXIVBDQ-UHFFFAOYSA-N
XLogP-1.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.89
LogP ≤ 5-1.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;methyl hypobromite?
The IUPAC name of lithium;hydride;methyl hypobromite (CID 174405384) is lithium;hydride;methyl hypobromite.
What is the SMILES notation for lithium;hydride;methyl hypobromite?
The canonical SMILES for lithium;hydride;methyl hypobromite is COBr.[H-].[Li+].
What is the InChIKey of lithium;hydride;methyl hypobromite?
The InChIKey is KAXFQLWZXIVBDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3BrO.Li.H/c1-3-2;;/h1H3;;/q;+1;-1.
What are the key properties of lithium;hydride;methyl hypobromite?
lithium;hydride;methyl hypobromite has a molecular weight of 118.89 g/mol, XLogP of -1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;methyl hypobromite is sourced from PubChem (CID 174405384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).