(1E,2Z)-1,2-di(ethylidene)cyclohexane

C10H16 — CID 102070913

IUPAC(1E,2Z)-1,2-di(ethylidene)cyclohexane
SMILESC/C=C1/CCCC/C1=C\C
InChIInChI=1S/C10H16/c1-3-9-7-5-6-8-10(9)4-2/h3-4H,5-8H2,1-2H3/b9-3-,10-4+
InChIKeyISMMDQDLPHTDNN-INWPEIIHSA-N
MW136.24 g/mol
LogP3.45
Rot. Bonds

About (1E,2Z)-1,2-di(ethylidene)cyclohexane

(1E,2Z)-1,2-di(ethylidene)cyclohexane (PubChem CID 102070913) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (1E,2Z)-1,2-di(ethylidene)cyclohexane.

Molecular Properties

Compound Name(1E,2Z)-1,2-di(ethylidene)cyclohexane
PubChem CID102070913
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(1E,2Z)-1,2-di(ethylidene)cyclohexane
SMILESC/C=C1/CCCC/C1=C\C
InChIInChI=1S/C10H16/c1-3-9-7-5-6-8-10(9)4-2/h3-4H,5-8H2,1-2H3/b9-3-,10-4+
InChIKeyISMMDQDLPHTDNN-INWPEIIHSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-di(ethylidene)cyclooctane
CID 134898176
1-ethylidene-2-prop-2-enylidenecyclooctane
CID 91407681
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecyclohexane;ethane
CID 142131776
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecycloheptane;ethane
CID 143536598
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane
CID 143924638
(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
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecyclohexane;formamide;2-methylbutane
CID 144973587
(3E,4Z)-3,4-di(ethylidene)oxane;ethane
CID 143460049
oxoalumane;1,2,4-tri(ethylidene)cyclohexane
CID 174960273

Frequently Asked Questions

What is the IUPAC name of (1E,2Z)-1,2-di(ethylidene)cyclohexane?
The IUPAC name of (1E,2Z)-1,2-di(ethylidene)cyclohexane (CID 102070913) is (1E,2Z)-1,2-di(ethylidene)cyclohexane.
What is the SMILES notation for (1E,2Z)-1,2-di(ethylidene)cyclohexane?
The canonical SMILES for (1E,2Z)-1,2-di(ethylidene)cyclohexane is C/C=C1/CCCC/C1=C\C.
What is the InChIKey of (1E,2Z)-1,2-di(ethylidene)cyclohexane?
The InChIKey is ISMMDQDLPHTDNN-INWPEIIHSA-N. The full InChI is InChI=1S/C10H16/c1-3-9-7-5-6-8-10(9)4-2/h3-4H,5-8H2,1-2H3/b9-3-,10-4+.
What are the key properties of (1E,2Z)-1,2-di(ethylidene)cyclohexane?
(1E,2Z)-1,2-di(ethylidene)cyclohexane has a molecular weight of 136.24 g/mol, XLogP of 3.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,2Z)-1,2-di(ethylidene)cyclohexane is sourced from PubChem (CID 102070913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).