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

C10H18OSi — CID 10910196

IUPACethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane
SMILESC=C[Si](C)(C)OC/C=C/C=C/C
InChIInChI=1S/C10H18OSi/c1-5-7-8-9-10-11-12(3,4)6-2/h5-9H,2,10H2,1,3-4H3/b7-5+,9-8+
InChIKeyNNPGKSXYNOKIGO-ZIRGRKGMSA-N
MW182.34 g/mol
LogP3.07
Rot. Bonds5

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

ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane (PubChem CID 10910196) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane
PubChem CID10910196
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Nameethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane
SMILESC=C[Si](C)(C)OC/C=C/C=C/C
InChIInChI=1S/C10H18OSi/c1-5-7-8-9-10-11-12(3,4)6-2/h5-9H,2,10H2,1,3-4H3/b7-5+,9-8+
InChIKeyNNPGKSXYNOKIGO-ZIRGRKGMSA-N
XLogP3.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 53.07
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

(2E,4E)-1-[(E)-prop-1-enoxy]hexa-2,4-diene
CID 100935806
(2E,4E)-1-pent-4-enoxyhexa-2,4-diene
CID 101180085
but-2-enoxy(trimethyl)silane
CID 554664
ethenyl-[[ethenyl(dimethyl)silyl]oxymethoxy]-dimethylsilane;ethenyl-[[ethenyl(dimethyl)silyl]oxymethoxymethoxymethoxy]-dimethylsilane
CID 158054807
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane
CID 123215238
(2E,4E)-1-pent-2-ynoxyhexa-2,4-diene
CID 10583159
[(2Z,4Z)-hexa-2,4-dienyl] sulfamate
CID 134484581
(2E,4Z,6Z)-1-(2-methoxyethoxy)octa-2,4,6-triene
CID 88966150
(5Z,7Z)-3-methylnona-1,5,7-triene
CID 142930221
trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane
CID 5366600
hexa-2,4-dienyl hexa-2,4-dienoate
CID 90852778
hexa-2,4-dienyl (E)-but-2-enoate
CID 139967113

Frequently Asked Questions

What is the IUPAC name of ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane?
The IUPAC name of ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane (CID 10910196) is ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane.
What is the SMILES notation for ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane?
The canonical SMILES for ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane is C=C[Si](C)(C)OC/C=C/C=C/C.
What is the InChIKey of ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane?
The InChIKey is NNPGKSXYNOKIGO-ZIRGRKGMSA-N. The full InChI is InChI=1S/C10H18OSi/c1-5-7-8-9-10-11-12(3,4)6-2/h5-9H,2,10H2,1,3-4H3/b7-5+,9-8+.
What are the key properties of ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane?
ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane has a molecular weight of 182.34 g/mol, XLogP of 3.07, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[(2E,4E)-hexa-2,4-dienoxy]-dimethylsilane is sourced from PubChem (CID 10910196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).