(Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene

C19H32 — CID 142130429

IUPAC(Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene
SMILESC/C=C\C(=C/CC)CC(C)C(=C/C)/C(=C\C)CCC
InChIInChI=1S/C19H32/c1-7-12-17(13-8-2)15-16(6)19(11-5)18(10-4)14-9-3/h7,10-13,16H,8-9,14-15H2,1-6H3/b12-7-,17-13+,18-10-,19-11-
InChIKeyXTAOVFDGLLGHRY-LTJOWLCFSA-N
MW260.46 g/mol
LogP6.62
Rot. Bonds8

About (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene

(Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene (PubChem CID 142130429) has the molecular formula C19H32 and a molecular weight of 260.46 g/mol. Its IUPAC name is (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene.

Molecular Properties

Compound Name(Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene
PubChem CID142130429
Molecular FormulaC19H32
Molecular Weight260.46 g/mol
Exact Mass260.25
IUPAC Name(Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene
SMILESC/C=C\C(=C/CC)CC(C)C(=C/C)/C(=C\C)CCC
InChIInChI=1S/C19H32/c1-7-12-17(13-8-2)15-16(6)19(11-5)18(10-4)14-9-3/h7,10-13,16H,8-9,14-15H2,1-6H3/b12-7-,17-13+,18-10-,19-11-
InChIKeyXTAOVFDGLLGHRY-LTJOWLCFSA-N
XLogP6.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.46
LogP ≤ 56.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene with MolForge

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Related Compounds

(Z)-1-fluoro-3-[(Z)-prop-1-enyl]hex-3-en-1-ol
CID 129172048
fermium;(Z)-2-(oxomethylamino)-4-[(Z)-prop-1-enyl]hept-4-enoic acid
CID 168915507
(2Z,4Z,6E)-4-ethyl-6-(2,2,2-trifluoroethyl)nona-2,4,6-triene
CID 178040675
(Z,5Z)-5-ethylidene-4-methylideneoct-2-ene
CID 166467413
(E)-N-ethyl-5-[(E)-prop-1-enyl]oct-5-en-1-amine
CID 134570205
(Z)-5-methyl-4-propylhept-3-ene
CID 145358469
(2Z,4Z)-1-fluoro-4-propylhepta-2,4-diene
CID 143996817
(2Z,4E)-4-(sulfanyloxymethyl)hepta-2,4-diene
CID 142317343
(Z)-5-[(E)-prop-1-enyl]dec-5-ene
CID 102402964
(3E)-3-ethylidene-2-methylhex-1-ene
CID 143524978
(E,4E)-4-ethylidenedodec-2-ene
CID 144930771
(2Z,5Z)-5-propylocta-2,5-diene
CID 142206656

Frequently Asked Questions

What is the IUPAC name of (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene?
The IUPAC name of (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene (CID 142130429) is (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene.
What is the SMILES notation for (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene?
The canonical SMILES for (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene is C/C=C\C(=C/CC)CC(C)C(=C/C)/C(=C\C)CCC.
What is the InChIKey of (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene?
The InChIKey is XTAOVFDGLLGHRY-LTJOWLCFSA-N. The full InChI is InChI=1S/C19H32/c1-7-12-17(13-8-2)15-16(6)19(11-5)18(10-4)14-9-3/h7,10-13,16H,8-9,14-15H2,1-6H3/b12-7-,17-13+,18-10-,19-11-.
What are the key properties of (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene?
(Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene has a molecular weight of 260.46 g/mol, XLogP of 6.62, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,4Z,7Z,8Z)-7,8-di(ethylidene)-6-methyl-4-propylideneundec-2-ene is sourced from PubChem (CID 142130429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).