dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane

C14H20OSi — CID 102468757

IUPACdimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane
SMILESC=C=C[C@H](C)CO[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H20OSi/c1-5-9-13(2)12-15-16(3,4)14-10-7-6-8-11-14/h6-11,13H,1,12H2,2-4H3/t13-/m0/s1
InChIKeyGNGTUHIIGVZQLX-ZDUSSCGKSA-N
MW232.40 g/mol
LogP3.09
Rot. Bonds5

About dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane

dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane (PubChem CID 102468757) has the molecular formula C14H20OSi and a molecular weight of 232.40 g/mol. Its IUPAC name is dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane
PubChem CID102468757
Molecular FormulaC14H20OSi
Molecular Weight232.40 g/mol
Exact Mass232.13
IUPAC Namedimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane
SMILESC=C=C[C@H](C)CO[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H20OSi/c1-5-9-13(2)12-15-16(3,4)14-10-7-6-8-11-14/h6-11,13H,1,12H2,2-4H3/t13-/m0/s1
InChIKeyGNGTUHIIGVZQLX-ZDUSSCGKSA-N
XLogP3.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-1-en-1-one
CID 87903767
2,3-dideuterioprop-2-enoxy-dimethyl-phenylsilane
CID 100972066
[(2S)-penta-3,4-dien-2-yl]oxymethylbenzene
CID 102468732
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
[dimethyl(phenyl)silyl] prop-2-ene-1-sulfonate
CID 71386975
dimethyl-pentan-3-yloxy-phenylsilane
CID 11345091
dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane
CID 158977605
bis(ethenyl)-methoxy-phenylsilane
CID 54165455
zinc;tert-butyl-[(2S)-2-methylpent-3-enoxy]-diphenylsilane;carbanide
CID 134886876
tert-butyl-diphenyl-[(Z,2R)-5,5,5-trifluoro-2-methylpent-3-enoxy]silane
CID 150355480
2-(bromomethyl)hexa-4,5-dienoxy-tert-butyl-diphenylsilane
CID 154718450
dimethyl-[(2S)-pent-4-en-2-yl]-phenylsilane
CID 134970098

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane?
The IUPAC name of dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane (CID 102468757) is dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane.
What is the SMILES notation for dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane?
The canonical SMILES for dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane is C=C=C[C@H](C)CO[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane?
The InChIKey is GNGTUHIIGVZQLX-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H20OSi/c1-5-9-13(2)12-15-16(3,4)14-10-7-6-8-11-14/h6-11,13H,1,12H2,2-4H3/t13-/m0/s1.
What are the key properties of dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane?
dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane has a molecular weight of 232.40 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(2S)-2-methylpenta-3,4-dienoxy]-phenylsilane is sourced from PubChem (CID 102468757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).