1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)

C10H10Ni+2 — CID 21161619

IUPAC1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)
SMILESC1=CCC(C2=CC=CC2)=C1.[Ni+2]
InChIInChI=1S/C10H10.Ni/c1-2-6-9(5-1)10-7-3-4-8-10;/h1-5,7H,6,8H2;/q;+2
InChIKeyGNYDOXHZWKJWII-UHFFFAOYSA-N
MW188.88 g/mol
LogP2.76
Rot. Bonds1

About 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)

1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+) (PubChem CID 21161619) has the molecular formula C10H10Ni+2 and a molecular weight of 188.88 g/mol. Its IUPAC name is 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+).

Molecular Properties

Compound Name1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)
PubChem CID21161619
Molecular FormulaC10H10Ni+2
Molecular Weight188.88 g/mol
Exact Mass188.01
IUPAC Name1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)
SMILESC1=CCC(C2=CC=CC2)=C1.[Ni+2]
InChIInChI=1S/C10H10.Ni/c1-2-6-9(5-1)10-7-3-4-8-10;/h1-5,7H,6,8H2;/q;+2
InChIKeyGNYDOXHZWKJWII-UHFFFAOYSA-N
XLogP2.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.88
LogP ≤ 52.76
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
Bis(methylcyclopentadienyl)nickel(II)
CID 18504547
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

Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)?
The IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+) (CID 21161619) is 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+).
What is the SMILES notation for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)?
The canonical SMILES for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+) is C1=CCC(C2=CC=CC2)=C1.[Ni+2].
What is the InChIKey of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)?
The InChIKey is GNYDOXHZWKJWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.Ni/c1-2-6-9(5-1)10-7-3-4-8-10;/h1-5,7H,6,8H2;/q;+2.
What are the key properties of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)?
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+) has a molecular weight of 188.88 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+) is sourced from PubChem (CID 21161619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).