tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane

C16H30O3Si — CID 11324011

IUPACtert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane
SMILESC/C=C(/C=C/[C@H]1COC(C)(C)O1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30O3Si/c1-9-13(19-20(7,8)15(2,3)4)10-11-14-12-17-16(5,6)18-14/h9-11,14H,12H2,1-8H3/b11-10+,13-9-/t14-/m0/s1
InChIKeyCBBCTFVDEFPKPT-GLBFHAHASA-N
MW298.50 g/mol
LogP4.62
Rot. Bonds4

About tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane

tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane (PubChem CID 11324011) has the molecular formula C16H30O3Si and a molecular weight of 298.50 g/mol. Its IUPAC name is tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane
PubChem CID11324011
Molecular FormulaC16H30O3Si
Molecular Weight298.50 g/mol
Exact Mass298.20
IUPAC Nametert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane
SMILESC/C=C(/C=C/[C@H]1COC(C)(C)O1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30O3Si/c1-9-13(19-20(7,8)15(2,3)4)10-11-14-12-17-16(5,6)18-14/h9-11,14H,12H2,1-8H3/b11-10+,13-9-/t14-/m0/s1
InChIKeyCBBCTFVDEFPKPT-GLBFHAHASA-N
XLogP4.62
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane (CID 11324011) is tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane is C/C=C(/C=C/[C@H]1COC(C)(C)O1)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane?
The InChIKey is CBBCTFVDEFPKPT-GLBFHAHASA-N. The full InChI is InChI=1S/C16H30O3Si/c1-9-13(19-20(7,8)15(2,3)4)10-11-14-12-17-16(5,6)18-14/h9-11,14H,12H2,1-8H3/b11-10+,13-9-/t14-/m0/s1.
What are the key properties of tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane?
tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane has a molecular weight of 298.50 g/mol, XLogP of 4.62, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1E,3Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-1,3-dien-3-yl]oxy-dimethylsilane is sourced from PubChem (CID 11324011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).