(2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane

C15H32 — CID 178167851

IUPAC(2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane
SMILESC.C/C=C\C=C/C=C/CCC.CC.CC
InChIInChI=1S/C10H16.2C2H6.CH4/c1-3-5-7-9-10-8-6-4-2;2*1-2;/h3,5,7-10H,4,6H2,1-2H3;2*1-2H3;1H4/b5-3-,9-7-,10-8+;;;
InChIKeyZTDSNBKGLYFRDW-MDQNNOBZSA-N
MW212.42 g/mol
LogP6.16
Rot. Bonds4

About (2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane

(2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane (PubChem CID 178167851) has the molecular formula C15H32 and a molecular weight of 212.42 g/mol. Its IUPAC name is (2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane.

Molecular Properties

Compound Name(2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane
PubChem CID178167851
Molecular FormulaC15H32
Molecular Weight212.42 g/mol
Exact Mass212.25
IUPAC Name(2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane
SMILESC.C/C=C\C=C/C=C/CCC.CC.CC
InChIInChI=1S/C10H16.2C2H6.CH4/c1-3-5-7-9-10-8-6-4-2;2*1-2;/h3,5,7-10H,4,6H2,1-2H3;2*1-2H3;1H4/b5-3-,9-7-,10-8+;;;
InChIKeyZTDSNBKGLYFRDW-MDQNNOBZSA-N
XLogP6.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.42
LogP ≤ 56.16
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

trideca-2,4,6,8-tetraene
CID 54117998
(2E,4E,6E)-dodeca-2,4,6-triene
CID 10975832
ethane;(2Z,4Z,6Z)-nona-2,4,6-triene
CID 142106659
ethane;(E)-hex-2-ene
CID 142405633
(2E,4E)-7-bromohepta-2,4-diene
CID 12853153
butane;ethane;(E)-hex-2-ene
CID 143010099
(4E)-octa-2,4-dienal
CID 175603405
ethane;(E)-oct-4-ene
CID 142055407
ethane;(2E,4E)-hexa-2,4-diene;methane
CID 158840688
methane;(2E,4Z,6E)-octa-2,4,6-triene
CID 176713447
octa-2,4-dien-1-amine
CID 3847298
(6Z)-deca-2,6-diene
CID 159397578

Frequently Asked Questions

What is the IUPAC name of (2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane?
The IUPAC name of (2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane (CID 178167851) is (2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane.
What is the SMILES notation for (2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane?
The canonical SMILES for (2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane is C.C/C=C\C=C/C=C/CCC.CC.CC.
What is the InChIKey of (2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane?
The InChIKey is ZTDSNBKGLYFRDW-MDQNNOBZSA-N. The full InChI is InChI=1S/C10H16.2C2H6.CH4/c1-3-5-7-9-10-8-6-4-2;2*1-2;/h3,5,7-10H,4,6H2,1-2H3;2*1-2H3;1H4/b5-3-,9-7-,10-8+;;;.
What are the key properties of (2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane?
(2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane has a molecular weight of 212.42 g/mol, XLogP of 6.16, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z,6E)-deca-2,4,6-triene;ethane;methane is sourced from PubChem (CID 178167851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).