(1E)-1-ethoxycyclooctene

C10H18O — CID 11768791

IUPAC(1E)-1-ethoxycyclooctene
SMILESCCO/C1=C/CCCCCC1
InChIInChI=1S/C10H18O/c1-2-11-10-8-6-4-3-5-7-9-10/h8H,2-7,9H2,1H3/b10-8+
InChIKeyZVYFOXCJBRRBGU-CSKARUKUSA-N
MW154.25 g/mol
LogP3.26
Rot. Bonds2

About (1E)-1-ethoxycyclooctene

(1E)-1-ethoxycyclooctene (PubChem CID 11768791) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (1E)-1-ethoxycyclooctene.

Molecular Properties

Compound Name(1E)-1-ethoxycyclooctene
PubChem CID11768791
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(1E)-1-ethoxycyclooctene
SMILESCCO/C1=C/CCCCCC1
InChIInChI=1S/C10H18O/c1-2-11-10-8-6-4-3-5-7-9-10/h8H,2-7,9H2,1H3/b10-8+
InChIKeyZVYFOXCJBRRBGU-CSKARUKUSA-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

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Frequently Asked Questions

What is the IUPAC name of (1E)-1-ethoxycyclooctene?
The IUPAC name of (1E)-1-ethoxycyclooctene (CID 11768791) is (1E)-1-ethoxycyclooctene.
What is the SMILES notation for (1E)-1-ethoxycyclooctene?
The canonical SMILES for (1E)-1-ethoxycyclooctene is CCO/C1=C/CCCCCC1.
What is the InChIKey of (1E)-1-ethoxycyclooctene?
The InChIKey is ZVYFOXCJBRRBGU-CSKARUKUSA-N. The full InChI is InChI=1S/C10H18O/c1-2-11-10-8-6-4-3-5-7-9-10/h8H,2-7,9H2,1H3/b10-8+.
What are the key properties of (1E)-1-ethoxycyclooctene?
(1E)-1-ethoxycyclooctene 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 (1E)-1-ethoxycyclooctene is sourced from PubChem (CID 11768791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).