6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C10H26O4Si4 — CID 173216339

IUPAC6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=CCCCC[SiH]1O[SiH2]O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H26O4Si4/c1-6-7-8-9-10-16-11-15-12-17(2,3)14-18(4,5)13-16/h6,16H,1,7-10,15H2,2-5H3
InChIKeyAMFUGEVVURQBPY-UHFFFAOYSA-N
MW322.66 g/mol
LogP2.05
Rot. Bonds5

About 6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 173216339) has the molecular formula C10H26O4Si4 and a molecular weight of 322.66 g/mol. Its IUPAC name is 6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID173216339
Molecular FormulaC10H26O4Si4
Molecular Weight322.66 g/mol
Exact Mass322.09
IUPAC Name6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=CCCCC[SiH]1O[SiH2]O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H26O4Si4/c1-6-7-8-9-10-16-11-15-12-17(2,3)14-18(4,5)13-16/h6,16H,1,7-10,15H2,2-5H3
InChIKeyAMFUGEVVURQBPY-UHFFFAOYSA-N
XLogP2.05
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.66
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,2,4,4-tetramethyl-6-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 175187467
2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
CID 173183035
heptadeca-1,16-diene
CID 6429392
heptacosa-1,26-diene
CID 58905535
2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123589513
ethene;octa-1,7-diene;prop-1-ene
CID 54599064
trimethoxy-[2-[4,6,8-tris(hex-5-enyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane
CID 70024595
oct-1-ene;hydrobromide
CID 88838560
hex-1-ene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 160811652
zinc;ethane;undec-1-ene
CID 173301253
azane;undec-1-ene;hydrobromide
CID 175982130
bis(dodec-11-enyl)-dimethylsilane
CID 171781898

Frequently Asked Questions

What is the IUPAC name of 6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 173216339) is 6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C=CCCCC[SiH]1O[SiH2]O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is AMFUGEVVURQBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26O4Si4/c1-6-7-8-9-10-16-11-15-12-17(2,3)14-18(4,5)13-16/h6,16H,1,7-10,15H2,2-5H3.
What are the key properties of 6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 322.66 g/mol, XLogP of 2.05, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 173216339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).