lithium;cyclobutane;hydride

C4H9Li — CID 173015814

IUPAClithium;cyclobutane;hydride
SMILESC1CCC1.[H-].[Li+]
InChIInChI=1S/C4H8.Li.H/c1-2-4-3-1;;/h1-4H2;;/q;+1;-1
InChIKeyIRAHSEKHTVTVFH-UHFFFAOYSA-N
MW64.06 g/mol
LogP-1.32
Rot. Bonds

About lithium;cyclobutane;hydride

lithium;cyclobutane;hydride (PubChem CID 173015814) has the molecular formula C4H9Li and a molecular weight of 64.06 g/mol. Its IUPAC name is lithium;cyclobutane;hydride.

Molecular Properties

Compound Namelithium;cyclobutane;hydride
PubChem CID173015814
Molecular FormulaC4H9Li
Molecular Weight64.06 g/mol
Exact Mass64.09
IUPAC Namelithium;cyclobutane;hydride
SMILESC1CCC1.[H-].[Li+]
InChIInChI=1S/C4H8.Li.H/c1-2-4-3-1;;/h1-4H2;;/q;+1;-1
InChIKeyIRAHSEKHTVTVFH-UHFFFAOYSA-N
XLogP-1.32
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 ≤ 5-1.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;cyclobutane;hydride?
The IUPAC name of lithium;cyclobutane;hydride (CID 173015814) is lithium;cyclobutane;hydride.
What is the SMILES notation for lithium;cyclobutane;hydride?
The canonical SMILES for lithium;cyclobutane;hydride is C1CCC1.[H-].[Li+].
What is the InChIKey of lithium;cyclobutane;hydride?
The InChIKey is IRAHSEKHTVTVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.Li.H/c1-2-4-3-1;;/h1-4H2;;/q;+1;-1.
What are the key properties of lithium;cyclobutane;hydride?
lithium;cyclobutane;hydride has a molecular weight of 64.06 g/mol, XLogP of -1.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cyclobutane;hydride is sourced from PubChem (CID 173015814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).