[(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane

C13H24OSi — CID 134900884

IUPAC[(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OC/C=C/C=C/C(C)(C)C
InChIInChI=1S/C13H24OSi/c1-7-15(5,6)14-12-10-8-9-11-13(2,3)4/h7-11H,1,12H2,2-6H3/b10-8+,11-9+
InChIKeyLSHJNQIUZKSQFZ-GFULKKFKSA-N
MW224.42 g/mol
LogP4.09
Rot. Bonds5

About [(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane

[(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane (PubChem CID 134900884) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is [(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane.

Molecular Properties

Compound Name[(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane
PubChem CID134900884
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Name[(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OC/C=C/C=C/C(C)(C)C
InChIInChI=1S/C13H24OSi/c1-7-15(5,6)14-12-10-8-9-11-13(2,3)4/h7-11H,1,12H2,2-6H3/b10-8+,11-9+
InChIKeyLSHJNQIUZKSQFZ-GFULKKFKSA-N
XLogP4.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane
CID 10964963
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
trans-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 12010767
Silane, trimethyl(2-pentenyloxy)-, (Z)-
CID 58534801
Dimethyl(bis[(2Z)-pent-2-en-1-yloxy])silane
CID 89941326
cis-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91722567
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644
tert-Butyl(hepta-3,6-dienyloxy)dimethylsilane
CID 14214598
Cyclopentadienyldimethylethoxysilane
CID 517116
trimethyl-[(3E)-5-methylhexa-1,3-dien-2-yl]oxysilane
CID 11183042
Tert-butyl(dimethyl)[(2E)-2,4-pentadienyloxy]silane
CID 11321567

Frequently Asked Questions

What is the IUPAC name of [(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane?
The IUPAC name of [(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane (CID 134900884) is [(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane.
What is the SMILES notation for [(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane?
The canonical SMILES for [(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane is C=C[Si](C)(C)OC/C=C/C=C/C(C)(C)C.
What is the InChIKey of [(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane?
The InChIKey is LSHJNQIUZKSQFZ-GFULKKFKSA-N. The full InChI is InChI=1S/C13H24OSi/c1-7-15(5,6)14-12-10-8-9-11-13(2,3)4/h7-11H,1,12H2,2-6H3/b10-8+,11-9+.
What are the key properties of [(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane?
[(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane has a molecular weight of 224.42 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,4E)-6,6-dimethylhepta-2,4-dienoxy]-ethenyl-dimethylsilane is sourced from PubChem (CID 134900884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).