trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane

C10H22O2Si2 — CID 11770279

IUPACtrimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane
SMILESC=C(/C=C/O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si2/c1-10(12-14(5,6)7)8-9-11-13(2,3)4/h8-9H,1H2,2-7H3/b9-8+
InChIKeyXYAVQBLCFRUPDA-CMDGGOBGSA-N
MW230.46 g/mol
LogP3.72
Rot. Bonds5

About trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane

trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane (PubChem CID 11770279) has the molecular formula C10H22O2Si2 and a molecular weight of 230.46 g/mol. Its IUPAC name is trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane
PubChem CID11770279
Molecular FormulaC10H22O2Si2
Molecular Weight230.46 g/mol
Exact Mass230.12
IUPAC Nametrimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane
SMILESC=C(/C=C/O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si2/c1-10(12-14(5,6)7)8-9-11-13(2,3)4/h8-9H,1H2,2-7H3/b9-8+
InChIKeyXYAVQBLCFRUPDA-CMDGGOBGSA-N
XLogP3.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.46
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

trans-1-Methoxy-3-trimethylsilyloxy-1,3-butadiene
CID 5366448
1-Methoxy-3-(trimethylsiloxy)-1,3-butadiene
CID 6436851
1-Triethylsiloxy-1,3-butadiene (cis+trans)
CID 6175546
3,8-Dioxa-2,9-disiladec-5-ene, 2,2,9,9-tetramethyl-, (E)-
CID 5366600
1-Methoxy-3-trimethylsilyloxy-1,3-butadiene
CID 101051
2,2,6,6-Tetramethyl-4-(prop-2-en-1-ylidene)-3,5-dioxa-2,6-disilaheptane
CID 2733568
3,10-Dioxa-2,11-disiladodeca-5,7-diene, 2,2,11,11-tetramethyl-
CID 5366452
Dimethylbis[(prop-2-en-1-yl)oxy]silane
CID 14637786
(5Z)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-5-ene
CID 5372908
[(1E)-buta-1,3-dienoxy]-tri(propan-2-yl)silane
CID 11020608
trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane
CID 12726595
1,6-Bis(trimethylsilyloxy)-2,4-hexadiene
CID 552473

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The IUPAC name of trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane (CID 11770279) is trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane.
What is the SMILES notation for trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The canonical SMILES for trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane is C=C(/C=C/O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The InChIKey is XYAVQBLCFRUPDA-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H22O2Si2/c1-10(12-14(5,6)7)8-9-11-13(2,3)4/h8-9H,1H2,2-7H3/b9-8+.
What are the key properties of trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane has a molecular weight of 230.46 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E)-3-trimethylsilyloxybuta-1,3-dienoxy]silane is sourced from PubChem (CID 11770279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).