lithium 5-butylcyclopenta-1,3-diene

C9H13Li — CID 55253306

IUPAClithium 5-butylcyclopenta-1,3-diene
SMILESCCCC[c-]1cccc1.[Li+]
InChIInChI=1S/C9H13.Li/c1-2-3-6-9-7-4-5-8-9;/h4-5,7-8H,2-3,6H2,1H3;/q-1;+1
InChIKeySKUSBQRVKWQOBB-UHFFFAOYSA-N
MW128.14 g/mol
LogP-0.25
Rot. Bonds3

About lithium 5-butylcyclopenta-1,3-diene

lithium 5-butylcyclopenta-1,3-diene (PubChem CID 55253306) has the molecular formula C9H13Li and a molecular weight of 128.14 g/mol. Its IUPAC name is lithium 5-butylcyclopenta-1,3-diene.

Molecular Properties

Compound Namelithium 5-butylcyclopenta-1,3-diene
PubChem CID55253306
Molecular FormulaC9H13Li
Molecular Weight128.14 g/mol
Exact Mass128.12
IUPAC Namelithium 5-butylcyclopenta-1,3-diene
SMILESCCCC[c-]1cccc1.[Li+]
InChIInChI=1S/C9H13.Li/c1-2-3-6-9-7-4-5-8-9;/h4-5,7-8H,2-3,6H2,1H3;/q-1;+1
InChIKeySKUSBQRVKWQOBB-UHFFFAOYSA-N
XLogP-0.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.14
LogP ≤ 5-0.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium 5-butylcyclopenta-1,3-diene?
The IUPAC name of lithium 5-butylcyclopenta-1,3-diene (CID 55253306) is lithium 5-butylcyclopenta-1,3-diene.
What is the SMILES notation for lithium 5-butylcyclopenta-1,3-diene?
The canonical SMILES for lithium 5-butylcyclopenta-1,3-diene is CCCC[c-]1cccc1.[Li+].
What is the InChIKey of lithium 5-butylcyclopenta-1,3-diene?
The InChIKey is SKUSBQRVKWQOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13.Li/c1-2-3-6-9-7-4-5-8-9;/h4-5,7-8H,2-3,6H2,1H3;/q-1;+1.
What are the key properties of lithium 5-butylcyclopenta-1,3-diene?
lithium 5-butylcyclopenta-1,3-diene has a molecular weight of 128.14 g/mol, XLogP of -0.25, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 5-butylcyclopenta-1,3-diene is sourced from PubChem (CID 55253306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).