but-2-ene;hex-2-ene;oct-4-ene;ruthenium

C18H36Ru — CID 161087465

IUPACbut-2-ene;hex-2-ene;oct-4-ene;ruthenium
SMILESCC=CC.CC=CCCC.CCCC=CCCC.[Ru]
InChIInChI=1S/C8H16.C6H12.C4H8.Ru/c1-3-5-7-8-6-4-2;1-3-5-6-4-2;1-3-4-2;/h7-8H,3-6H2,1-2H3;3,5H,4,6H2,1-2H3;3-4H,1-2H3;
InChIKeyUGSFNFFUNRYZQO-UHFFFAOYSA-N
MW353.56 g/mol
LogP7.09
Rot. Bonds6

About but-2-ene;hex-2-ene;oct-4-ene;ruthenium

but-2-ene;hex-2-ene;oct-4-ene;ruthenium (PubChem CID 161087465) has the molecular formula C18H36Ru and a molecular weight of 353.56 g/mol. Its IUPAC name is but-2-ene;hex-2-ene;oct-4-ene;ruthenium.

Molecular Properties

Compound Namebut-2-ene;hex-2-ene;oct-4-ene;ruthenium
PubChem CID161087465
Molecular FormulaC18H36Ru
Molecular Weight353.56 g/mol
Exact Mass354.19
IUPAC Namebut-2-ene;hex-2-ene;oct-4-ene;ruthenium
SMILESCC=CC.CC=CCCC.CCCC=CCCC.[Ru]
InChIInChI=1S/C8H16.C6H12.C4H8.Ru/c1-3-5-7-8-6-4-2;1-3-5-6-4-2;1-3-4-2;/h7-8H,3-6H2,1-2H3;3,5H,4,6H2,1-2H3;3-4H,1-2H3;
InChIKeyUGSFNFFUNRYZQO-UHFFFAOYSA-N
XLogP7.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.56
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of but-2-ene;hex-2-ene;oct-4-ene;ruthenium?
The IUPAC name of but-2-ene;hex-2-ene;oct-4-ene;ruthenium (CID 161087465) is but-2-ene;hex-2-ene;oct-4-ene;ruthenium.
What is the SMILES notation for but-2-ene;hex-2-ene;oct-4-ene;ruthenium?
The canonical SMILES for but-2-ene;hex-2-ene;oct-4-ene;ruthenium is CC=CC.CC=CCCC.CCCC=CCCC.[Ru].
What is the InChIKey of but-2-ene;hex-2-ene;oct-4-ene;ruthenium?
The InChIKey is UGSFNFFUNRYZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.C6H12.C4H8.Ru/c1-3-5-7-8-6-4-2;1-3-5-6-4-2;1-3-4-2;/h7-8H,3-6H2,1-2H3;3,5H,4,6H2,1-2H3;3-4H,1-2H3;.
What are the key properties of but-2-ene;hex-2-ene;oct-4-ene;ruthenium?
but-2-ene;hex-2-ene;oct-4-ene;ruthenium has a molecular weight of 353.56 g/mol, XLogP of 7.09, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-ene;hex-2-ene;oct-4-ene;ruthenium is sourced from PubChem (CID 161087465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).