(Z,5Z)-5-ethylidene-4-methylideneoct-2-ene

C11H18 — CID 166467413

IUPAC(Z,5Z)-5-ethylidene-4-methylideneoct-2-ene
SMILESC=C(/C=C\C)/C(=C\C)CCC
InChIInChI=1S/C11H18/c1-5-8-10(4)11(7-3)9-6-2/h5,7-8H,4,6,9H2,1-3H3/b8-5-,11-7-
InChIKeyPMXFXWKQFZGDAY-XCSPDYBASA-N
MW150.26 g/mol
LogP3.87
Rot. Bonds4

About (Z,5Z)-5-ethylidene-4-methylideneoct-2-ene

(Z,5Z)-5-ethylidene-4-methylideneoct-2-ene (PubChem CID 166467413) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is (Z,5Z)-5-ethylidene-4-methylideneoct-2-ene.

Molecular Properties

Compound Name(Z,5Z)-5-ethylidene-4-methylideneoct-2-ene
PubChem CID166467413
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name(Z,5Z)-5-ethylidene-4-methylideneoct-2-ene
SMILESC=C(/C=C\C)/C(=C\C)CCC
InChIInChI=1S/C11H18/c1-5-8-10(4)11(7-3)9-6-2/h5,7-8H,4,6,9H2,1-3H3/b8-5-,11-7-
InChIKeyPMXFXWKQFZGDAY-XCSPDYBASA-N
XLogP3.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3E)-3-ethylidene-2-methylhex-1-ene
CID 143524978
(E)-4-methylideneundec-2-ene
CID 13425645
(4Z)-3-methylidene-N-propylhexa-1,4-dien-2-amine
CID 88586508
ethane;ethene;(E)-4-methylideneundec-2-ene
CID 143978439
(2Z,4Z)-4-methyl-6-methylidenedeca-2,4-diene
CID 142960534
ethane;ethene;(3E,5E,7E)-6-methyl-5-prop-1-en-2-yl-4-propylnona-1,3,5,7-tetraene;prop-1-ene
CID 143912708
(2Z,6E)-N-ethyl-5-methylideneocta-2,6-dien-4-imine
CID 145498144
ethane;(3Z,5Z)-5-ethyl-4-propylhepta-1,3,5-triene
CID 143333904
5-bromo-4-ethyl-6-methylidenenona-2,4,7-triene
CID 123219391
(2Z,4Z)-3-ethyl-4-methyl-6-methylidenenona-2,4-diene
CID 171555067
(E,4Z)-4-(chloromethylidene)non-2-ene
CID 134863990
magnesium bis(2-ethylidenepentanoate)
CID 156698834

Frequently Asked Questions

What is the IUPAC name of (Z,5Z)-5-ethylidene-4-methylideneoct-2-ene?
The IUPAC name of (Z,5Z)-5-ethylidene-4-methylideneoct-2-ene (CID 166467413) is (Z,5Z)-5-ethylidene-4-methylideneoct-2-ene.
What is the SMILES notation for (Z,5Z)-5-ethylidene-4-methylideneoct-2-ene?
The canonical SMILES for (Z,5Z)-5-ethylidene-4-methylideneoct-2-ene is C=C(/C=C\C)/C(=C\C)CCC.
What is the InChIKey of (Z,5Z)-5-ethylidene-4-methylideneoct-2-ene?
The InChIKey is PMXFXWKQFZGDAY-XCSPDYBASA-N. The full InChI is InChI=1S/C11H18/c1-5-8-10(4)11(7-3)9-6-2/h5,7-8H,4,6,9H2,1-3H3/b8-5-,11-7-.
What are the key properties of (Z,5Z)-5-ethylidene-4-methylideneoct-2-ene?
(Z,5Z)-5-ethylidene-4-methylideneoct-2-ene has a molecular weight of 150.26 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,5Z)-5-ethylidene-4-methylideneoct-2-ene is sourced from PubChem (CID 166467413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).