4-ethyloct-3-ene

C10H20 — CID 521478

IUPAC4-ethyloct-3-ene
SMILESCCC=C(CC)CCCC
InChIInChI=1S/C10H20/c1-4-7-9-10(6-3)8-5-2/h8H,4-7,9H2,1-3H3
InChIKeyNOBLDEYGTBPLMF-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.92
Rot. Bonds5

About 4-ethyloct-3-ene

4-ethyloct-3-ene (PubChem CID 521478) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 4-ethyloct-3-ene.

Molecular Properties

Compound Name4-ethyloct-3-ene
PubChem CID521478
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name4-ethyloct-3-ene
SMILESCCC=C(CC)CCCC
InChIInChI=1S/C10H20/c1-4-7-9-10(6-3)8-5-2/h8H,4-7,9H2,1-3H3
InChIKeyNOBLDEYGTBPLMF-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.92
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 4-ethyloct-3-ene?
The IUPAC name of 4-ethyloct-3-ene (CID 521478) is 4-ethyloct-3-ene.
What is the SMILES notation for 4-ethyloct-3-ene?
The canonical SMILES for 4-ethyloct-3-ene is CCC=C(CC)CCCC.
What is the InChIKey of 4-ethyloct-3-ene?
The InChIKey is NOBLDEYGTBPLMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-4-7-9-10(6-3)8-5-2/h8H,4-7,9H2,1-3H3.
What are the key properties of 4-ethyloct-3-ene?
4-ethyloct-3-ene has a molecular weight of 140.27 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyloct-3-ene is sourced from PubChem (CID 521478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).