(6E)-2,6,10,10-tetramethylundeca-2,6-diene

C15H28 — CID 59164889

IUPAC(6E)-2,6,10,10-tetramethylundeca-2,6-diene
SMILESCC(C)=CCC/C(C)=C/CCC(C)(C)C
InChIInChI=1S/C15H28/c1-13(2)9-7-10-14(3)11-8-12-15(4,5)6/h9,11H,7-8,10,12H2,1-6H3/b14-11+
InChIKeyGMESWMJLWFKLMA-SDNWHVSQSA-N
MW208.39 g/mol
LogP5.51
Rot. Bonds5

About (6E)-2,6,10,10-tetramethylundeca-2,6-diene

(6E)-2,6,10,10-tetramethylundeca-2,6-diene (PubChem CID 59164889) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is (6E)-2,6,10,10-tetramethylundeca-2,6-diene.

Molecular Properties

Compound Name(6E)-2,6,10,10-tetramethylundeca-2,6-diene
PubChem CID59164889
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Name(6E)-2,6,10,10-tetramethylundeca-2,6-diene
SMILESCC(C)=CCC/C(C)=C/CCC(C)(C)C
InChIInChI=1S/C15H28/c1-13(2)9-7-10-14(3)11-8-12-15(4,5)6/h9,11H,7-8,10,12H2,1-6H3/b14-11+
InChIKeyGMESWMJLWFKLMA-SDNWHVSQSA-N
XLogP5.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500208.39
LogP ≤ 55.51
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

(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
(6E,10Z,14E)-2,6,10,14,17,17-hexamethyloctadeca-2,6,10,14-tetraene;(6Z,10E)-2,6,10,13,13-pentamethyltetradeca-2,6,10-triene;(6E)-2,6,9,9-tetramethyldeca-2,6-diene;2,5,5-trimethylhex-2-ene
CID 163844448
(6E,10E,15E)-2,6,10,16,20-pentamethylhenicosa-2,6,10,15,19-pentaene
CID 58662859
(6E)-3,7,11-trimethyl(1,2-13C2)dodeca-6,10-dien-1-yn-3-ol
CID 165353227
(2E,6E,10E,14E,18E,22E,26Z,30Z,34Z)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-ol
CID 172806438
(2E,6Z)-1-chloro-3,7,11-trimethyldodeca-2,6,10-triene
CID 10752589
(6E,10E,14E,18E)-2,6,11,15,19-pentamethylhenicosa-2,6,10,14,18-pentaene
CID 91751137
ethane;(6E,10Z)-2,6,10-trimethyldodeca-2,6,10-triene
CID 143275958
(2Z,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-ol
CID 90659053

Frequently Asked Questions

What is the IUPAC name of (6E)-2,6,10,10-tetramethylundeca-2,6-diene?
The IUPAC name of (6E)-2,6,10,10-tetramethylundeca-2,6-diene (CID 59164889) is (6E)-2,6,10,10-tetramethylundeca-2,6-diene.
What is the SMILES notation for (6E)-2,6,10,10-tetramethylundeca-2,6-diene?
The canonical SMILES for (6E)-2,6,10,10-tetramethylundeca-2,6-diene is CC(C)=CCC/C(C)=C/CCC(C)(C)C.
What is the InChIKey of (6E)-2,6,10,10-tetramethylundeca-2,6-diene?
The InChIKey is GMESWMJLWFKLMA-SDNWHVSQSA-N. The full InChI is InChI=1S/C15H28/c1-13(2)9-7-10-14(3)11-8-12-15(4,5)6/h9,11H,7-8,10,12H2,1-6H3/b14-11+.
What are the key properties of (6E)-2,6,10,10-tetramethylundeca-2,6-diene?
(6E)-2,6,10,10-tetramethylundeca-2,6-diene has a molecular weight of 208.39 g/mol, XLogP of 5.51, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-2,6,10,10-tetramethylundeca-2,6-diene is sourced from PubChem (CID 59164889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).