(1Z)-5-ethylcyclononene

C11H20 — CID 173295229

IUPAC(1Z)-5-ethylcyclononene
SMILESCCC1CC/C=C\CCCC1
InChIInChI=1S/C11H20/c1-2-11-9-7-5-3-4-6-8-10-11/h3,5,11H,2,4,6-10H2,1H3/b5-3-
InChIKeyINWGPFNMRCSLJS-HYXAFXHYSA-N
MW152.28 g/mol
LogP3.92
Rot. Bonds1

About (1Z)-5-ethylcyclononene

(1Z)-5-ethylcyclononene (PubChem CID 173295229) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is (1Z)-5-ethylcyclononene.

Molecular Properties

Compound Name(1Z)-5-ethylcyclononene
PubChem CID173295229
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name(1Z)-5-ethylcyclononene
SMILESCCC1CC/C=C\CCCC1
InChIInChI=1S/C11H20/c1-2-11-9-7-5-3-4-6-8-10-11/h3,5,11H,2,4,6-10H2,1H3/b5-3-
InChIKeyINWGPFNMRCSLJS-HYXAFXHYSA-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 (1Z)-5-ethylcyclononene?
The IUPAC name of (1Z)-5-ethylcyclononene (CID 173295229) is (1Z)-5-ethylcyclononene.
What is the SMILES notation for (1Z)-5-ethylcyclononene?
The canonical SMILES for (1Z)-5-ethylcyclononene is CCC1CC/C=C\CCCC1.
What is the InChIKey of (1Z)-5-ethylcyclononene?
The InChIKey is INWGPFNMRCSLJS-HYXAFXHYSA-N. The full InChI is InChI=1S/C11H20/c1-2-11-9-7-5-3-4-6-8-10-11/h3,5,11H,2,4,6-10H2,1H3/b5-3-.
What are the key properties of (1Z)-5-ethylcyclononene?
(1Z)-5-ethylcyclononene 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 (1Z)-5-ethylcyclononene is sourced from PubChem (CID 173295229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).