1,2-di(ethylidene)cyclooctane

C12H20 — CID 134898176

IUPAC1,2-di(ethylidene)cyclooctane
SMILESCC=C1CCCCCCC1=CC
InChIInChI=1S/C12H20/c1-3-11-9-7-5-6-8-10-12(11)4-2/h3-4H,5-10H2,1-2H3
InChIKeyMTUOFISSNLJSCY-UHFFFAOYSA-N
MW164.29 g/mol
LogP4.23
Rot. Bonds

About 1,2-di(ethylidene)cyclooctane

1,2-di(ethylidene)cyclooctane (PubChem CID 134898176) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is 1,2-di(ethylidene)cyclooctane.

Molecular Properties

Compound Name1,2-di(ethylidene)cyclooctane
PubChem CID134898176
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Name1,2-di(ethylidene)cyclooctane
SMILESCC=C1CCCCCCC1=CC
InChIInChI=1S/C12H20/c1-3-11-9-7-5-6-8-10-12(11)4-2/h3-4H,5-10H2,1-2H3
InChIKeyMTUOFISSNLJSCY-UHFFFAOYSA-N
XLogP4.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1E,2Z)-1,2-di(ethylidene)cyclohexane
CID 102070913
1-ethylidene-2-prop-2-enylidenecyclooctane
CID 91407681
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecycloheptane;ethane
CID 143536598
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane
CID 143924638
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecyclohexane;ethane
CID 142131776
(1E)-1-ethylidene-2-methylidenecyclopentane
CID 142947641
ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane
CID 142105046
(2E,6Z)-2,6-di(ethylidene)-N-methylcyclohexan-1-imine;ethane
CID 153388202
1,2-di(ethylidene)cyclopropane
CID 123857340
2-but-2-enylidenecyclododecan-1-one
CID 72612267
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecyclohexane;formamide;2-methylbutane
CID 144973587
1,2-bis(ethoxymethylidene)cyclooctane
CID 134902758

Frequently Asked Questions

What is the IUPAC name of 1,2-di(ethylidene)cyclooctane?
The IUPAC name of 1,2-di(ethylidene)cyclooctane (CID 134898176) is 1,2-di(ethylidene)cyclooctane.
What is the SMILES notation for 1,2-di(ethylidene)cyclooctane?
The canonical SMILES for 1,2-di(ethylidene)cyclooctane is CC=C1CCCCCCC1=CC.
What is the InChIKey of 1,2-di(ethylidene)cyclooctane?
The InChIKey is MTUOFISSNLJSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-3-11-9-7-5-6-8-10-12(11)4-2/h3-4H,5-10H2,1-2H3.
What are the key properties of 1,2-di(ethylidene)cyclooctane?
1,2-di(ethylidene)cyclooctane has a molecular weight of 164.29 g/mol, XLogP of 4.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(ethylidene)cyclooctane is sourced from PubChem (CID 134898176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).