3-ethenylnon-1-ene

C11H20 — CID 123641938

IUPAC3-ethenylnon-1-ene
SMILESC=CC(C=C)CCCCCC
InChIInChI=1S/C11H20/c1-4-7-8-9-10-11(5-2)6-3/h5-6,11H,2-4,7-10H2,1H3
InChIKeyWXWWLUGSYWUDOV-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.94
Rot. Bonds7

About 3-ethenylnon-1-ene

3-ethenylnon-1-ene (PubChem CID 123641938) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 3-ethenylnon-1-ene.

Molecular Properties

Compound Name3-ethenylnon-1-ene
PubChem CID123641938
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name3-ethenylnon-1-ene
SMILESC=CC(C=C)CCCCCC
InChIInChI=1S/C11H20/c1-4-7-8-9-10-11(5-2)6-3/h5-6,11H,2-4,7-10H2,1H3
InChIKeyWXWWLUGSYWUDOV-UHFFFAOYSA-N
XLogP3.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethenylnon-1-ene?
The IUPAC name of 3-ethenylnon-1-ene (CID 123641938) is 3-ethenylnon-1-ene.
What is the SMILES notation for 3-ethenylnon-1-ene?
The canonical SMILES for 3-ethenylnon-1-ene is C=CC(C=C)CCCCCC.
What is the InChIKey of 3-ethenylnon-1-ene?
The InChIKey is WXWWLUGSYWUDOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-4-7-8-9-10-11(5-2)6-3/h5-6,11H,2-4,7-10H2,1H3.
What are the key properties of 3-ethenylnon-1-ene?
3-ethenylnon-1-ene has a molecular weight of 152.28 g/mol, XLogP of 3.94, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenylnon-1-ene is sourced from PubChem (CID 123641938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).