4-ethylidenecyclononene

C11H18 — CID 54322252

IUPAC4-ethylidenecyclononene
SMILESCC=C1CC=CCCCCC1
InChIInChI=1S/C11H18/c1-2-11-9-7-5-3-4-6-8-10-11/h2,5,7H,3-4,6,8-10H2,1H3
InChIKeySSLNOQYRVRDZFC-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.84
Rot. Bonds

About 4-ethylidenecyclononene

4-ethylidenecyclononene (PubChem CID 54322252) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 4-ethylidenecyclononene.

Molecular Properties

Compound Name4-ethylidenecyclononene
PubChem CID54322252
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name4-ethylidenecyclononene
SMILESCC=C1CC=CCCCCC1
InChIInChI=1S/C11H18/c1-2-11-9-7-5-3-4-6-8-10-11/h2,5,7H,3-4,6,8-10H2,1H3
InChIKeySSLNOQYRVRDZFC-UHFFFAOYSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.84
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-ethylidenecyclononene?
The IUPAC name of 4-ethylidenecyclononene (CID 54322252) is 4-ethylidenecyclononene.
What is the SMILES notation for 4-ethylidenecyclononene?
The canonical SMILES for 4-ethylidenecyclononene is CC=C1CC=CCCCCC1.
What is the InChIKey of 4-ethylidenecyclononene?
The InChIKey is SSLNOQYRVRDZFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-11-9-7-5-3-4-6-8-10-11/h2,5,7H,3-4,6,8-10H2,1H3.
What are the key properties of 4-ethylidenecyclononene?
4-ethylidenecyclononene has a molecular weight of 150.26 g/mol, XLogP of 3.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylidenecyclononene is sourced from PubChem (CID 54322252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).