lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride

C10H11Li — CID 173293173

IUPAClithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride
SMILESC1=CCC(C2=CC=CC2)=C1.[H-].[Li+]
InChIInChI=1S/C10H10.Li.H/c1-2-6-9(5-1)10-7-3-4-8-10;;/h1-5,7H,6,8H2;;/q;+1;-1
InChIKeyCCWOYLFAQKRPDJ-UHFFFAOYSA-N
MW138.14 g/mol
LogP-0.12
Rot. Bonds1

About lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride

lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride (PubChem CID 173293173) has the molecular formula C10H11Li and a molecular weight of 138.14 g/mol. Its IUPAC name is lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride.

Molecular Properties

Compound Namelithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride
PubChem CID173293173
Molecular FormulaC10H11Li
Molecular Weight138.14 g/mol
Exact Mass138.10
IUPAC Namelithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride
SMILESC1=CCC(C2=CC=CC2)=C1.[H-].[Li+]
InChIInChI=1S/C10H10.Li.H/c1-2-6-9(5-1)10-7-3-4-8-10;;/h1-5,7H,6,8H2;;/q;+1;-1
InChIKeyCCWOYLFAQKRPDJ-UHFFFAOYSA-N
XLogP-0.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.14
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Vinylferrocene
CID 16211828
1,3-Cyclopentadiene, 1-propyl
CID 528171
3-Methylenecyclopentene
CID 136723
1,2-Dihydropentalene
CID 141556
1,5-Dihydropentalene
CID 141770
1,1'-Bicyclopentene
CID 561932
5-Methylenecycloocta-1,3-diene
CID 5368365
Fulvalene
CID 10908294
3-Ethylidene-1-methyl-1-cyclopentene
CID 44005
1-Ethenylcyclopent-1-ene
CID 11228765
Cyclopentene, 3-ethylidene-1-methyl-
CID 5368810
2-Cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene
CID 13676034

Frequently Asked Questions

What is the IUPAC name of lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride?
The IUPAC name of lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride (CID 173293173) is lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride.
What is the SMILES notation for lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride?
The canonical SMILES for lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride is C1=CCC(C2=CC=CC2)=C1.[H-].[Li+].
What is the InChIKey of lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride?
The InChIKey is CCWOYLFAQKRPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.Li.H/c1-2-6-9(5-1)10-7-3-4-8-10;;/h1-5,7H,6,8H2;;/q;+1;-1.
What are the key properties of lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride?
lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride has a molecular weight of 138.14 g/mol, XLogP of -0.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride is sourced from PubChem (CID 173293173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).