[(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane

C17H34OSi — CID 15524989

IUPAC[(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane
SMILESC/C=C/C=C\CCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H34OSi/c1-8-9-10-11-12-13-14-18-19(15(2)3,16(4)5)17(6)7/h8-11,15-17H,12-14H2,1-7H3/b9-8+,11-10-
InChIKeyFDUOTWULDUPINU-OCBXPSTGSA-N
MW282.54 g/mol
LogP6.09
Rot. Bonds9

About [(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane

[(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane (PubChem CID 15524989) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is [(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane
PubChem CID15524989
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Name[(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane
SMILESC/C=C/C=C\CCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H34OSi/c1-8-9-10-11-12-13-14-18-19(15(2)3,16(4)5)17(6)7/h8-11,15-17H,12-14H2,1-7H3/b9-8+,11-10-
InChIKeyFDUOTWULDUPINU-OCBXPSTGSA-N
XLogP6.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane (CID 15524989) is [(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane is C/C=C/C=C\CCCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane?
The InChIKey is FDUOTWULDUPINU-OCBXPSTGSA-N. The full InChI is InChI=1S/C17H34OSi/c1-8-9-10-11-12-13-14-18-19(15(2)3,16(4)5)17(6)7/h8-11,15-17H,12-14H2,1-7H3/b9-8+,11-10-.
What are the key properties of [(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane?
[(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane has a molecular weight of 282.54 g/mol, XLogP of 6.09, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4Z,6E)-octa-4,6-dienoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 15524989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).