[(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane

C23H44OSi — CID 46184748

IUPAC[(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane
SMILESC=CCCC(/C=C\C(=C\C)CCCC)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H44OSi/c1-10-13-15-22(12-3)17-18-23(16-14-11-2)24-25(19(4)5,20(6)7)21(8)9/h11-12,17-21,23H,2,10,13-16H2,1,3-9H3/b18-17-,22-12+
InChIKeyAKBGBDRDLRARKS-XCQMTEJZSA-N
MW364.69 g/mol
LogP8.21
Rot. Bonds13

About [(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane

[(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane (PubChem CID 46184748) has the molecular formula C23H44OSi and a molecular weight of 364.69 g/mol. Its IUPAC name is [(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane
PubChem CID46184748
Molecular FormulaC23H44OSi
Molecular Weight364.69 g/mol
Exact Mass364.32
IUPAC Name[(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane
SMILESC=CCCC(/C=C\C(=C\C)CCCC)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H44OSi/c1-10-13-15-22(12-3)17-18-23(16-14-11-2)24-25(19(4)5,20(6)7)21(8)9/h11-12,17-21,23H,2,10,13-16H2,1,3-9H3/b18-17-,22-12+
InChIKeyAKBGBDRDLRARKS-XCQMTEJZSA-N
XLogP8.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.69
LogP ≤ 58.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane (CID 46184748) is [(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane is C=CCCC(/C=C\C(=C\C)CCCC)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is AKBGBDRDLRARKS-XCQMTEJZSA-N. The full InChI is InChI=1S/C23H44OSi/c1-10-13-15-22(12-3)17-18-23(16-14-11-2)24-25(19(4)5,20(6)7)21(8)9/h11-12,17-21,23H,2,10,13-16H2,1,3-9H3/b18-17-,22-12+.
What are the key properties of [(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane?
[(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 364.69 g/mol, XLogP of 8.21, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(6Z,8E)-8-ethylidenedodeca-1,6-dien-5-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 46184748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).