(Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene

C14H22 — CID 163402506

IUPAC(Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene
SMILESC/C=C\C.C=C/C(C)=C\C=C(/C)C=C
InChIInChI=1S/C10H14.C4H8/c1-5-9(3)7-8-10(4)6-2;1-3-4-2/h5-8H,1-2H2,3-4H3;3-4H,1-2H3/b9-7-,10-8+;4-3-
InChIKeyAFELECZRMUSWRB-CAXSGNAGSA-N
MW190.33 g/mol
LogP4.83
Rot. Bonds3

About (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene

(Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene (PubChem CID 163402506) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene.

Molecular Properties

Compound Name(Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene
PubChem CID163402506
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name(Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene
SMILESC/C=C\C.C=C/C(C)=C\C=C(/C)C=C
InChIInChI=1S/C10H14.C4H8/c1-5-9(3)7-8-10(4)6-2;1-3-4-2/h5-8H,1-2H2,3-4H3;3-4H,1-2H3/b9-7-,10-8+;4-3-
InChIKeyAFELECZRMUSWRB-CAXSGNAGSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene with MolForge

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Related Compounds

(3E)-3-methylhexa-1,3,5-triene
CID 5367380
methane;(3E,5Z,7Z)-3-methylnona-1,3,5,7-tetraene
CID 144724119
(3Z)-3,6-dimethylhepta-1,3,5-triene;ethane;2-methylprop-1-ene
CID 145084506
(3E,5Z)-3-chloro-6-methylocta-1,3,5,7-tetraene;ethane
CID 143902080
3,7-dimethylnona-1,3,5,7-tetraene
CID 54076671
ethane;ethene;(3Z)-3-methylhexa-1,3,5-triene
CID 145383595
(3E,5E)-7,7-difluoro-3,6-dimethylhepta-1,3,5-triene
CID 134447442
3,6-dimethylnona-1,3,5,8-tetraene
CID 90934144
(3E,5Z)-3,6-dimethylocta-3,5,7-trien-2-amine
CID 88998044
(1E,3Z)-1-chloro-4-methylhexa-1,3,5-triene
CID 87415346
fluoroform;(3Z)-3-methylhexa-1,3,5-triene
CID 142106535
(E)-[(3Z)-3,6-dimethylocta-3,5,7-trien-2-ylidene]hydrazine
CID 91028971

Frequently Asked Questions

What is the IUPAC name of (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene?
The IUPAC name of (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene (CID 163402506) is (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene.
What is the SMILES notation for (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene?
The canonical SMILES for (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene is C/C=C\C.C=C/C(C)=C\C=C(/C)C=C.
What is the InChIKey of (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene?
The InChIKey is AFELECZRMUSWRB-CAXSGNAGSA-N. The full InChI is InChI=1S/C10H14.C4H8/c1-5-9(3)7-8-10(4)6-2;1-3-4-2/h5-8H,1-2H2,3-4H3;3-4H,1-2H3/b9-7-,10-8+;4-3-.
What are the key properties of (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene?
(Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene has a molecular weight of 190.33 g/mol, XLogP of 4.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene is sourced from PubChem (CID 163402506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).