6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane

C16H30OSi — CID 73116947

IUPAC6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane
SMILESC=C(CCC=C(C)CCC=C(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H30OSi/c1-14(2)10-8-11-15(3)12-9-13-16(4)17-18(5,6)7/h10,12H,4,8-9,11,13H2,1-3,5-7H3
InChIKeyUPSLHBRDYKAIMV-UHFFFAOYSA-N
MW266.50 g/mol
LogP5.82
Rot. Bonds8

About 6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane

6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane (PubChem CID 73116947) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is 6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane.

Molecular Properties

Compound Name6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane
PubChem CID73116947
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Name6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane
SMILESC=C(CCC=C(C)CCC=C(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H30OSi/c1-14(2)10-8-11-15(3)12-9-13-16(4)17-18(5,6)7/h10,12H,4,8-9,11,13H2,1-3,5-7H3
InChIKeyUPSLHBRDYKAIMV-UHFFFAOYSA-N
XLogP5.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene
CID 11758910
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
(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
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(3E,7E)-4,8,12-trimethyltrideca-1,3,7,11-tetraene
CID 6443227
(6E)-9-chloro-2,6-dimethylnona-2,6-diene
CID 101240427
(10E)-13-chloro-2,6,10-trimethyltrideca-2,6,10-triene
CID 118038499
7,11-dimethyl-3-methylidenedodeca-1,6,10-triene
CID 158652324
(6E,10E,15E)-2,6,10,16,20-pentamethylhenicosa-2,6,10,15,19-pentaene
CID 58662859
2,6,10-trimethyl-13-(4,8,12-trimethyltrideca-3,7,11-trienoxy)trideca-2,6,10-triene
CID 174355768
2,6-dimethyl-10-methylidenetrideca-2,6-diene
CID 141408483

Frequently Asked Questions

What is the IUPAC name of 6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane?
The IUPAC name of 6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane (CID 73116947) is 6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane.
What is the SMILES notation for 6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane?
The canonical SMILES for 6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane is C=C(CCC=C(C)CCC=C(C)C)O[Si](C)(C)C.
What is the InChIKey of 6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane?
The InChIKey is UPSLHBRDYKAIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-14(2)10-8-11-15(3)12-9-13-16(4)17-18(5,6)7/h10,12H,4,8-9,11,13H2,1-3,5-7H3.
What are the key properties of 6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane?
6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane has a molecular weight of 266.50 g/mol, XLogP of 5.82, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethylundeca-1,5,9-trien-2-yloxy(trimethyl)silane is sourced from PubChem (CID 73116947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).