5-ethenyloct-2-ene

C10H18 — CID 91485843

IUPAC5-ethenyloct-2-ene
SMILESC=CC(CC=CC)CCC
InChIInChI=1S/C10H18/c1-4-7-9-10(6-3)8-5-2/h4,6-7,10H,3,5,8-9H2,1-2H3
InChIKeyDKZDXYUBJXPFHQ-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.55
Rot. Bonds5

About 5-ethenyloct-2-ene

5-ethenyloct-2-ene (PubChem CID 91485843) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 5-ethenyloct-2-ene.

Molecular Properties

Compound Name5-ethenyloct-2-ene
PubChem CID91485843
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name5-ethenyloct-2-ene
SMILESC=CC(CC=CC)CCC
InChIInChI=1S/C10H18/c1-4-7-9-10(6-3)8-5-2/h4,6-7,10H,3,5,8-9H2,1-2H3
InChIKeyDKZDXYUBJXPFHQ-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.55
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 5-ethenyloct-2-ene?
The IUPAC name of 5-ethenyloct-2-ene (CID 91485843) is 5-ethenyloct-2-ene.
What is the SMILES notation for 5-ethenyloct-2-ene?
The canonical SMILES for 5-ethenyloct-2-ene is C=CC(CC=CC)CCC.
What is the InChIKey of 5-ethenyloct-2-ene?
The InChIKey is DKZDXYUBJXPFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-4-7-9-10(6-3)8-5-2/h4,6-7,10H,3,5,8-9H2,1-2H3.
What are the key properties of 5-ethenyloct-2-ene?
5-ethenyloct-2-ene has a molecular weight of 138.25 g/mol, XLogP of 3.55, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyloct-2-ene is sourced from PubChem (CID 91485843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).