2-[(1E)-cycloocten-1-yl]oxyethanol

C10H18O2 — CID 170306733

IUPAC2-[(1E)-cycloocten-1-yl]oxyethanol
SMILESOCCO/C1=C/CCCCCC1
InChIInChI=1S/C10H18O2/c11-8-9-12-10-6-4-2-1-3-5-7-10/h6,11H,1-5,7-9H2/b10-6+
InChIKeyIGHQEAVEDRKZJO-UXBLZVDNSA-N
MW170.25 g/mol
LogP2.23
Rot. Bonds3

About 2-[(1E)-cycloocten-1-yl]oxyethanol

2-[(1E)-cycloocten-1-yl]oxyethanol (PubChem CID 170306733) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-[(1E)-cycloocten-1-yl]oxyethanol.

Molecular Properties

Compound Name2-[(1E)-cycloocten-1-yl]oxyethanol
PubChem CID170306733
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-[(1E)-cycloocten-1-yl]oxyethanol
SMILESOCCO/C1=C/CCCCCC1
InChIInChI=1S/C10H18O2/c11-8-9-12-10-6-4-2-1-3-5-7-10/h6,11H,1-5,7-9H2/b10-6+
InChIKeyIGHQEAVEDRKZJO-UXBLZVDNSA-N
XLogP2.23
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 ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohepten-1-yloxy)-N,N-dimethylethanamine
CID 23238003
(1E)-1-ethoxycyclodecene
CID 164771748
(1E)-1-ethoxycyclodecene;(1E)-1-ethoxycyclododecene;1-ethoxycycloheptene;1-ethoxycyclohexene;(1E)-1-ethoxycyclononene;(1E)-1-ethoxycyclooctene;(1E)-1-ethoxycyclotetradecene;(1E)-1-ethoxycyclotridecene;(1E)-1-ethoxycycloundecene
CID 165044943
cyclodecen-1-yloxyboronic acid;ethane-1,2-diol
CID 175061754
3-(cyclohexen-1-yloxy)-2,2-dimethylpropan-1-ol
CID 106651390
3-(cyclobuten-1-yloxy)propan-1-ol
CID 150941808
1-[4-(1-methoxycyclohexyl)oxybutoxy]cyclohexene
CID 123421371
(1E)-1-methoxycyclotridecene
CID 5463530
cyclododecen-1-ylmethanol
CID 70464862
(1E)-1-methoxycyclotetradecene
CID 164771746
dicyclododecen-1-yl butanedioate
CID 70131670
cyclopenten-1-yloxymethylphosphane
CID 57292067

Frequently Asked Questions

What is the IUPAC name of 2-[(1E)-cycloocten-1-yl]oxyethanol?
The IUPAC name of 2-[(1E)-cycloocten-1-yl]oxyethanol (CID 170306733) is 2-[(1E)-cycloocten-1-yl]oxyethanol.
What is the SMILES notation for 2-[(1E)-cycloocten-1-yl]oxyethanol?
The canonical SMILES for 2-[(1E)-cycloocten-1-yl]oxyethanol is OCCO/C1=C/CCCCCC1.
What is the InChIKey of 2-[(1E)-cycloocten-1-yl]oxyethanol?
The InChIKey is IGHQEAVEDRKZJO-UXBLZVDNSA-N. The full InChI is InChI=1S/C10H18O2/c11-8-9-12-10-6-4-2-1-3-5-7-10/h6,11H,1-5,7-9H2/b10-6+.
What are the key properties of 2-[(1E)-cycloocten-1-yl]oxyethanol?
2-[(1E)-cycloocten-1-yl]oxyethanol has a molecular weight of 170.25 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1E)-cycloocten-1-yl]oxyethanol is sourced from PubChem (CID 170306733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).