(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

C108H198O9 — CID 165044943

IUPAC(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
SMILESCCO/C1=C/CCCCCC1.CCO/C1=C/CCCCCCC1.CCO/C1=C/CCCCCCCC1.CCO/C1=C/CCCCCCCCC1.CCO/C1=C/CCCCCCCCCC1.CCO/C1=C/CCCCCCCCCCC1.CCO/C1=C/CCCCCCCCCCCC1.CCOC1=CCCCC1.CCOC1=CCCCCC1
InChIInChI=1S/C16H30O.C15H28O.C14H26O.C13H24O.C12H22O.C11H20O.C10H18O.C9H16O.C8H14O/c1-2-17-16-14-12-10-8-6-4-3-5-7-9-11-13-15-16;1-2-16-15-13-11-9-7-5-3-4-6-8-10-12-14-15;1-2-15-14-12-10-8-6-4-3-5-7-9-11-13-14;1-2-14-13-11-9-7-5-3-4-6-8-10-12-13;1-2-13-12-10-8-6-4-3-5-7-9-11-12;1-2-12-11-9-7-5-3-4-6-8-10-11;1-2-11-10-8-6-4-3-5-7-9-10;1-2-10-9-7-5-3-4-6-8-9;1-2-9-8-6-4-3-5-7-8/h14H,2-13,15H2,1H3;13H,2-12,14H2,1H3;12H,2-11,13H2,1H3;11H,2-10,12H2,1H3;10H,2-9,11H2,1H3;9H,2-8,10H2,1H3;8H,2-7,9H2,1H3;7H,2-6,8H2,1H3;6H,2-5,7H2,1H3/b16-14+;15-13+;14-12+;13-11+;12-10+;11-9+;10-8+;;
InChIKeyOSYJXAZFCHMFFR-YKCSSKSMSA-N
MW1640.76 g/mol
LogP36.37
Rot. Bonds18

About (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

(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 (PubChem CID 165044943) has the molecular formula C108H198O9 and a molecular weight of 1640.76 g/mol. Its IUPAC name is (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.

Molecular Properties

Compound Name(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
PubChem CID165044943
Molecular FormulaC108H198O9
Molecular Weight1640.76 g/mol
Exact Mass1639.50
IUPAC Name(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
SMILESCCO/C1=C/CCCCCC1.CCO/C1=C/CCCCCCC1.CCO/C1=C/CCCCCCCC1.CCO/C1=C/CCCCCCCCC1.CCO/C1=C/CCCCCCCCCC1.CCO/C1=C/CCCCCCCCCCC1.CCO/C1=C/CCCCCCCCCCCC1.CCOC1=CCCCC1.CCOC1=CCCCCC1
InChIInChI=1S/C16H30O.C15H28O.C14H26O.C13H24O.C12H22O.C11H20O.C10H18O.C9H16O.C8H14O/c1-2-17-16-14-12-10-8-6-4-3-5-7-9-11-13-15-16;1-2-16-15-13-11-9-7-5-3-4-6-8-10-12-14-15;1-2-15-14-12-10-8-6-4-3-5-7-9-11-13-14;1-2-14-13-11-9-7-5-3-4-6-8-10-12-13;1-2-13-12-10-8-6-4-3-5-7-9-11-12;1-2-12-11-9-7-5-3-4-6-8-10-11;1-2-11-10-8-6-4-3-5-7-9-10;1-2-10-9-7-5-3-4-6-8-9;1-2-9-8-6-4-3-5-7-8/h14H,2-13,15H2,1H3;13H,2-12,14H2,1H3;12H,2-11,13H2,1H3;11H,2-10,12H2,1H3;10H,2-9,11H2,1H3;9H,2-8,10H2,1H3;8H,2-7,9H2,1H3;7H,2-6,8H2,1H3;6H,2-5,7H2,1H3/b16-14+;15-13+;14-12+;13-11+;12-10+;11-9+;10-8+;;
InChIKeyOSYJXAZFCHMFFR-YKCSSKSMSA-N
XLogP36.37
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms117
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001640.76
LogP ≤ 536.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze (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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of (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?
The IUPAC name of (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) is (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.
What is the SMILES notation for (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?
The canonical SMILES for (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 is CCO/C1=C/CCCCCC1.CCO/C1=C/CCCCCCC1.CCO/C1=C/CCCCCCCC1.CCO/C1=C/CCCCCCCCC1.CCO/C1=C/CCCCCCCCCC1.CCO/C1=C/CCCCCCCCCCC1.CCO/C1=C/CCCCCCCCCCCC1.CCOC1=CCCCC1.CCOC1=CCCCCC1.
What is the InChIKey of (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?
The InChIKey is OSYJXAZFCHMFFR-YKCSSKSMSA-N. The full InChI is InChI=1S/C16H30O.C15H28O.C14H26O.C13H24O.C12H22O.C11H20O.C10H18O.C9H16O.C8H14O/c1-2-17-16-14-12-10-8-6-4-3-5-7-9-11-13-15-16;1-2-16-15-13-11-9-7-5-3-4-6-8-10-12-14-15;1-2-15-14-12-10-8-6-4-3-5-7-9-11-13-14;1-2-14-13-11-9-7-5-3-4-6-8-10-12-13;1-2-13-12-10-8-6-4-3-5-7-9-11-12;1-2-12-11-9-7-5-3-4-6-8-10-11;1-2-11-10-8-6-4-3-5-7-9-10;1-2-10-9-7-5-3-4-6-8-9;1-2-9-8-6-4-3-5-7-8/h14H,2-13,15H2,1H3;13H,2-12,14H2,1H3;12H,2-11,13H2,1H3;11H,2-10,12H2,1H3;10H,2-9,11H2,1H3;9H,2-8,10H2,1H3;8H,2-7,9H2,1H3;7H,2-6,8H2,1H3;6H,2-5,7H2,1H3/b16-14+;15-13+;14-12+;13-11+;12-10+;11-9+;10-8+;;.
What are the key properties of (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?
(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 has a molecular weight of 1640.76 g/mol, XLogP of 36.37, 18 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (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 is sourced from PubChem (CID 165044943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).