2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol

C10H18O2 — CID 169491130

IUPAC2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol
SMILESOCCOC1C/C=C\CCCC1
InChIInChI=1S/C10H18O2/c11-8-9-12-10-6-4-2-1-3-5-7-10/h2,4,10-11H,1,3,5-9H2/b4-2-
InChIKeyCMUIWTRMODKTKL-RQOWECAXSA-N
MW170.25 g/mol
LogP1.88
Rot. Bonds3

About 2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol

2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol (PubChem CID 169491130) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol.

Molecular Properties

Compound Name2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol
PubChem CID169491130
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol
SMILESOCCOC1C/C=C\CCCC1
InChIInChI=1S/C10H18O2/c11-8-9-12-10-6-4-2-1-3-5-7-10/h2,4,10-11H,1,3,5-9H2/b4-2-
InChIKeyCMUIWTRMODKTKL-RQOWECAXSA-N
XLogP1.88
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[(2Z)-cyclooct-2-en-1-yl]oxyethanol
CID 130297683
2-cyclopentyloxyethanol;ethane;methanamine
CID 144529135
5-(2-(19F)fluoroethoxy)cyclooctene
CID 123636497
[(3E)-cyclooct-3-en-1-yl] N-methylcarbamate
CID 153422557
2-[(1S,2R)-2-(2-hydroxyethoxy)cyclopentyl]oxyethanol
CID 155269084
5-propoxycyclooctene
CID 77387390
2-piperidin-3-yloxyethanol
CID 43197065
2-cyclobutyloxyethanol;methyl 2-cyclobutyloxyacetate
CID 161149763
cyclohexene;cyclohexyloxycyclohexane
CID 174935806
2-amino-1-cyclooct-3-en-1-yloxy-3-sulfanylpropan-1-ol
CID 163740188
2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethanol
CID 54219899
2-(1,4-dioxaspiro[4.5]decan-7-yloxy)ethanol
CID 71322072

Frequently Asked Questions

What is the IUPAC name of 2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol?
The IUPAC name of 2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol (CID 169491130) is 2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol.
What is the SMILES notation for 2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol?
The canonical SMILES for 2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol is OCCOC1C/C=C\CCCC1.
What is the InChIKey of 2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol?
The InChIKey is CMUIWTRMODKTKL-RQOWECAXSA-N. The full InChI is InChI=1S/C10H18O2/c11-8-9-12-10-6-4-2-1-3-5-7-10/h2,4,10-11H,1,3,5-9H2/b4-2-.
What are the key properties of 2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol?
2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol has a molecular weight of 170.25 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3Z)-cyclooct-3-en-1-yl]oxyethanol is sourced from PubChem (CID 169491130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).