(1E)-1-ethoxycyclodecene

C12H22O — CID 164771748

IUPAC(1E)-1-ethoxycyclodecene
SMILESCCO/C1=C/CCCCCCCC1
InChIInChI=1S/C12H22O/c1-2-13-12-10-8-6-4-3-5-7-9-11-12/h10H,2-9,11H2,1H3/b12-10+
InChIKeyBDBWWFYXVTUUED-ZRDIBKRKSA-N
MW182.31 g/mol
LogP4.04
Rot. Bonds2

About (1E)-1-ethoxycyclodecene

(1E)-1-ethoxycyclodecene (PubChem CID 164771748) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is (1E)-1-ethoxycyclodecene.

Molecular Properties

Compound Name(1E)-1-ethoxycyclodecene
PubChem CID164771748
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name(1E)-1-ethoxycyclodecene
SMILESCCO/C1=C/CCCCCCCC1
InChIInChI=1S/C12H22O/c1-2-13-12-10-8-6-4-3-5-7-9-11-12/h10H,2-9,11H2,1H3/b12-10+
InChIKeyBDBWWFYXVTUUED-ZRDIBKRKSA-N
XLogP4.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(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
1-ethylperoxycyclohexene
CID 140972894
2-[(1E)-cycloocten-1-yl]oxyethanol
CID 170306733
2-(cyclohepten-1-yloxy)-N,N-dimethylethanamine
CID 23238003
(1E)-1-methoxycyclotridecene
CID 5463530
(1E)-1-methoxycyclotetradecene
CID 164771746
[(1Z)-cyclododecen-1-yl]oxy-diethylborane
CID 21482455
3-(cyclohexen-1-yloxy)-2,2-dimethylpropan-1-ol
CID 106651390
cyclopenten-1-yloxymethylphosphane
CID 57292067
1-butylperoxycyclohexene
CID 150169078
cyclohexen-1-yl hypoiodite
CID 145005942
1-[4-(1-methoxycyclohexyl)oxybutoxy]cyclohexene
CID 123421371

Frequently Asked Questions

What is the IUPAC name of (1E)-1-ethoxycyclodecene?
The IUPAC name of (1E)-1-ethoxycyclodecene (CID 164771748) is (1E)-1-ethoxycyclodecene.
What is the SMILES notation for (1E)-1-ethoxycyclodecene?
The canonical SMILES for (1E)-1-ethoxycyclodecene is CCO/C1=C/CCCCCCCC1.
What is the InChIKey of (1E)-1-ethoxycyclodecene?
The InChIKey is BDBWWFYXVTUUED-ZRDIBKRKSA-N. The full InChI is InChI=1S/C12H22O/c1-2-13-12-10-8-6-4-3-5-7-9-11-12/h10H,2-9,11H2,1H3/b12-10+.
What are the key properties of (1E)-1-ethoxycyclodecene?
(1E)-1-ethoxycyclodecene has a molecular weight of 182.31 g/mol, XLogP of 4.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-ethoxycyclodecene is sourced from PubChem (CID 164771748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).