ethenoxycyclooctane

C10H18O — CID 14454749

IUPACethenoxycyclooctane
SMILESC=COC1CCCCCCC1
InChIInChI=1S/C10H18O/c1-2-11-10-8-6-4-3-5-7-9-10/h2,10H,1,3-9H2
InChIKeyORAFCUXGWRDXAC-UHFFFAOYSA-N
MW154.25 g/mol
LogP3.26
Rot. Bonds2

About ethenoxycyclooctane

ethenoxycyclooctane (PubChem CID 14454749) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is ethenoxycyclooctane.

Molecular Properties

Compound Nameethenoxycyclooctane
PubChem CID14454749
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Nameethenoxycyclooctane
SMILESC=COC1CCCCCCC1
InChIInChI=1S/C10H18O/c1-2-11-10-8-6-4-3-5-7-9-10/h2,10H,1,3-9H2
InChIKeyORAFCUXGWRDXAC-UHFFFAOYSA-N
XLogP3.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

3-(Ethenyloxy)octane
CID 21570654
Octylpentaoxyethylene
CID 22145314
Dodecylnonaoxyethylene
CID 129674741
5-Ethenoxypentadecane
CID 129675813
Dodecyloctaoxyethylene
CID 129681194
5-Ethenoxyheptadecane
CID 129723794
Decylheptaoxyethylene
CID 129681697
Dodecylheptaoxyethylene
CID 129715429
Vinyl 10,11-epoxyundecanolate
CID 129728444
2-Ethenoxyoctane
CID 13581239
2-(6-Ethenoxyhexyl)oxirane
CID 20044030
2-(8-Ethenoxyoctyl)oxirane
CID 20396204

Frequently Asked Questions

What is the IUPAC name of ethenoxycyclooctane?
The IUPAC name of ethenoxycyclooctane (CID 14454749) is ethenoxycyclooctane.
What is the SMILES notation for ethenoxycyclooctane?
The canonical SMILES for ethenoxycyclooctane is C=COC1CCCCCCC1.
What is the InChIKey of ethenoxycyclooctane?
The InChIKey is ORAFCUXGWRDXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-11-10-8-6-4-3-5-7-9-10/h2,10H,1,3-9H2.
What are the key properties of ethenoxycyclooctane?
ethenoxycyclooctane has a molecular weight of 154.25 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxycyclooctane is sourced from PubChem (CID 14454749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).