ethenylcyclononane

C11H20 — CID 123465789

IUPACethenylcyclononane
SMILESC=CC1CCCCCCCC1
InChIInChI=1S/C11H20/c1-2-11-9-7-5-3-4-6-8-10-11/h2,11H,1,3-10H2
InChIKeyPECOXBINVUTDAI-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.92
Rot. Bonds1

About ethenylcyclononane

ethenylcyclononane (PubChem CID 123465789) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is ethenylcyclononane.

Molecular Properties

Compound Nameethenylcyclononane
PubChem CID123465789
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Nameethenylcyclononane
SMILESC=CC1CCCCCCCC1
InChIInChI=1S/C11H20/c1-2-11-9-7-5-3-4-6-8-10-11/h2,11H,1,3-10H2
InChIKeyPECOXBINVUTDAI-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
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 ethenylcyclononane?
The IUPAC name of ethenylcyclononane (CID 123465789) is ethenylcyclononane.
What is the SMILES notation for ethenylcyclononane?
The canonical SMILES for ethenylcyclononane is C=CC1CCCCCCCC1.
What is the InChIKey of ethenylcyclononane?
The InChIKey is PECOXBINVUTDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-2-11-9-7-5-3-4-6-8-10-11/h2,11H,1,3-10H2.
What are the key properties of ethenylcyclononane?
ethenylcyclononane has a molecular weight of 152.28 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylcyclononane is sourced from PubChem (CID 123465789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).