(1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane

C14H20 — CID 177482079

IUPAC(1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane
SMILESC=CC/C=C1/CCCC/C1=C\CC=C
InChIInChI=1S/C14H20/c1-3-5-9-13-11-7-8-12-14(13)10-6-4-2/h3-4,9-10H,1-2,5-8,11-12H2/b13-9-,14-10+
InChIKeyZHOAPDPXLZMJDI-ZKLMZBBOSA-N
MW188.31 g/mol
LogP4.57
Rot. Bonds4

About (1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane

(1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane (PubChem CID 177482079) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is (1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane.

Molecular Properties

Compound Name(1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane
PubChem CID177482079
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name(1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane
SMILESC=CC/C=C1/CCCC/C1=C\CC=C
InChIInChI=1S/C14H20/c1-3-5-9-13-11-7-8-12-14(13)10-6-4-2/h3-4,9-10H,1-2,5-8,11-12H2/b13-9-,14-10+
InChIKeyZHOAPDPXLZMJDI-ZKLMZBBOSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane
CID 143194645
1,2-di(pentylidene)cyclohexane
CID 11356709
(1S,3S)-1,3-bis(prop-2-enyl)-2,3,4,5,6,7-hexahydro-1H-indene
CID 102075109
1-prop-2-enylsulfanylcyclohexene
CID 118689835
(1E)-1-(3-methylbutylidene)-2-methylidenecyclohexane
CID 134843353
(1E,2Z)-1,2-di(ethylidene)cyclohexane
CID 102070913
1-ethylidene-2-prop-2-enylidenecyclooctane
CID 91407681
1-hex-5-enylcyclohexene
CID 123683483
1,2-di(ethylidene)cyclooctane
CID 134898176
1-methylsulfanyl-4-prop-2-enylbenzene
CID 2760094
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane
CID 143924638
tris(prop-2-enyl)-[2-tris(prop-2-enyl)silyloxycyclohexen-1-yl]oxysilane
CID 70231458

Frequently Asked Questions

What is the IUPAC name of (1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane?
The IUPAC name of (1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane (CID 177482079) is (1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane.
What is the SMILES notation for (1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane?
The canonical SMILES for (1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane is C=CC/C=C1/CCCC/C1=C\CC=C.
What is the InChIKey of (1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane?
The InChIKey is ZHOAPDPXLZMJDI-ZKLMZBBOSA-N. The full InChI is InChI=1S/C14H20/c1-3-5-9-13-11-7-8-12-14(13)10-6-4-2/h3-4,9-10H,1-2,5-8,11-12H2/b13-9-,14-10+.
What are the key properties of (1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane?
(1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane has a molecular weight of 188.31 g/mol, XLogP of 4.57, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,2Z)-1,2-bis(but-3-enylidene)cyclohexane is sourced from PubChem (CID 177482079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).