5-ethylnon-3-ene

C11H22 — CID 91177059

IUPAC5-ethylnon-3-ene
SMILESCCC=CC(CC)CCCC
InChIInChI=1S/C11H22/c1-4-7-9-11(6-3)10-8-5-2/h7,9,11H,4-6,8,10H2,1-3H3
InChIKeyMVLBABVKJOAPLT-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.17
Rot. Bonds6

About 5-ethylnon-3-ene

5-ethylnon-3-ene (PubChem CID 91177059) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 5-ethylnon-3-ene.

Molecular Properties

Compound Name5-ethylnon-3-ene
PubChem CID91177059
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name5-ethylnon-3-ene
SMILESCCC=CC(CC)CCCC
InChIInChI=1S/C11H22/c1-4-7-9-11(6-3)10-8-5-2/h7,9,11H,4-6,8,10H2,1-3H3
InChIKeyMVLBABVKJOAPLT-UHFFFAOYSA-N
XLogP4.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.17
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-ethylnon-3-ene?
The IUPAC name of 5-ethylnon-3-ene (CID 91177059) is 5-ethylnon-3-ene.
What is the SMILES notation for 5-ethylnon-3-ene?
The canonical SMILES for 5-ethylnon-3-ene is CCC=CC(CC)CCCC.
What is the InChIKey of 5-ethylnon-3-ene?
The InChIKey is MVLBABVKJOAPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-4-7-9-11(6-3)10-8-5-2/h7,9,11H,4-6,8,10H2,1-3H3.
What are the key properties of 5-ethylnon-3-ene?
5-ethylnon-3-ene has a molecular weight of 154.30 g/mol, XLogP of 4.17, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylnon-3-ene is sourced from PubChem (CID 91177059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).