1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)

C10H15Ru+ — CID 154465312

IUPAC1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)
SMILESCc1c(C)c(C)[c-](C)c1C.[Ru+2]
InChIInChI=1S/C10H15.Ru/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3;/q-1;+2
InChIKeyWHSUAYPAQAIUMV-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.95
Rot. Bonds

About 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)

1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+) (PubChem CID 154465312) has the molecular formula C10H15Ru+ and a molecular weight of 236.30 g/mol. Its IUPAC name is 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+).

Molecular Properties

Compound Name1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)
PubChem CID154465312
Molecular FormulaC10H15Ru+
Molecular Weight236.30 g/mol
Exact Mass237.02
IUPAC Name1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)
SMILESCc1c(C)c(C)[c-](C)c1C.[Ru+2]
InChIInChI=1S/C10H15.Ru/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3;/q-1;+2
InChIKeyWHSUAYPAQAIUMV-UHFFFAOYSA-N
XLogP2.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 52.95
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 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)?
The IUPAC name of 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+) (CID 154465312) is 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+).
What is the SMILES notation for 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)?
The canonical SMILES for 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+) is Cc1c(C)c(C)[c-](C)c1C.[Ru+2].
What is the InChIKey of 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)?
The InChIKey is WHSUAYPAQAIUMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.Ru/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3;/q-1;+2.
What are the key properties of 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)?
1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+) has a molecular weight of 236.30 g/mol, XLogP of 2.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+) is sourced from PubChem (CID 154465312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).