lithium;but-2-ene;hydride

C4H9Li — CID 173104793

IUPAClithium;but-2-ene;hydride
SMILESCC=CC.[H-].[Li+]
InChIInChI=1S/C4H8.Li.H/c1-3-4-2;;/h3-4H,1-2H3;;/q;+1;-1
InChIKeyKRGKRCPPYDUTKI-UHFFFAOYSA-N
MW64.06 g/mol
LogP-1.30
Rot. Bonds

About lithium;but-2-ene;hydride

lithium;but-2-ene;hydride (PubChem CID 173104793) has the molecular formula C4H9Li and a molecular weight of 64.06 g/mol. Its IUPAC name is lithium;but-2-ene;hydride.

Molecular Properties

Compound Namelithium;but-2-ene;hydride
PubChem CID173104793
Molecular FormulaC4H9Li
Molecular Weight64.06 g/mol
Exact Mass64.09
IUPAC Namelithium;but-2-ene;hydride
SMILESCC=CC.[H-].[Li+]
InChIInChI=1S/C4H8.Li.H/c1-3-4-2;;/h3-4H,1-2H3;;/q;+1;-1
InChIKeyKRGKRCPPYDUTKI-UHFFFAOYSA-N
XLogP-1.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.06
LogP ≤ 5-1.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(Z)-but-2-ene;ethane
CID 90897883
CID 161256128
CID 161256128
azane;but-2-ene
CID 158027647
but-2-ene;hydrofluoride
CID 160556119
bis(but-2-ene);hydrate
CID 129188484
but-2-ene;bis(prop-1-ene)
CID 157334183
dilithium;hydride;prop-1-ene
CID 173133510
(Z)-but-2-ene;ethene;bis(prop-1-ene)
CID 160593626
lithium;hydride;2-methylbut-2-ene
CID 174648153
(Z)-but-2-ene;ethane;bis(prop-1-ene)
CID 144848347
potassium;hexa-2,4-diene;hydride
CID 174550949
benzene;but-2-ene;ethane
CID 91395285

Frequently Asked Questions

What is the IUPAC name of lithium;but-2-ene;hydride?
The IUPAC name of lithium;but-2-ene;hydride (CID 173104793) is lithium;but-2-ene;hydride.
What is the SMILES notation for lithium;but-2-ene;hydride?
The canonical SMILES for lithium;but-2-ene;hydride is CC=CC.[H-].[Li+].
What is the InChIKey of lithium;but-2-ene;hydride?
The InChIKey is KRGKRCPPYDUTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.Li.H/c1-3-4-2;;/h3-4H,1-2H3;;/q;+1;-1.
What are the key properties of lithium;but-2-ene;hydride?
lithium;but-2-ene;hydride has a molecular weight of 64.06 g/mol, XLogP of -1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;but-2-ene;hydride is sourced from PubChem (CID 173104793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).