[(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane

C23H44OSi — CID 11279999

IUPAC[(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane
SMILESCC(C)=CCC/C(C)=C/C=C\CCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H44OSi/c1-19(2)15-14-17-23(9)16-12-10-11-13-18-24-25(20(3)4,21(5)6)22(7)8/h10,12,15-16,20-22H,11,13-14,17-18H2,1-9H3/b12-10-,23-16+
InChIKeyRMFDTXKJJHQGNT-REDPHMPCSA-N
MW364.69 g/mol
LogP8.21
Rot. Bonds12

About [(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane

[(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane (PubChem CID 11279999) has the molecular formula C23H44OSi and a molecular weight of 364.69 g/mol. Its IUPAC name is [(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane
PubChem CID11279999
Molecular FormulaC23H44OSi
Molecular Weight364.69 g/mol
Exact Mass364.32
IUPAC Name[(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane
SMILESCC(C)=CCC/C(C)=C/C=C\CCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H44OSi/c1-19(2)15-14-17-23(9)16-12-10-11-13-18-24-25(20(3)4,21(5)6)22(7)8/h10,12,15-16,20-22H,11,13-14,17-18H2,1-9H3/b12-10-,23-16+
InChIKeyRMFDTXKJJHQGNT-REDPHMPCSA-N
XLogP8.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 [(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane (CID 11279999) is [(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane is CC(C)=CCC/C(C)=C/C=C\CCCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane?
The InChIKey is RMFDTXKJJHQGNT-REDPHMPCSA-N. The full InChI is InChI=1S/C23H44OSi/c1-19(2)15-14-17-23(9)16-12-10-11-13-18-24-25(20(3)4,21(5)6)22(7)8/h10,12,15-16,20-22H,11,13-14,17-18H2,1-9H3/b12-10-,23-16+.
What are the key properties of [(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane?
[(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane has a molecular weight of 364.69 g/mol, XLogP of 8.21, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 11279999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).