[(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane

C14H28O3Si — CID 15247900

IUPAC[(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane
SMILESCC1(C)OC[C@H](/C=C(\O[Si](C)(C)C)C(C)(C)C)O1
InChIInChI=1S/C14H28O3Si/c1-13(2,3)12(17-18(6,7)8)9-11-10-15-14(4,5)16-11/h9,11H,10H2,1-8H3/b12-9-/t11-/m0/s1
InChIKeyGGSSXLSHUSFCTJ-AWPPVZKDSA-N
MW272.46 g/mol
LogP3.92
Rot. Bonds3

About [(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane

[(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane (PubChem CID 15247900) has the molecular formula C14H28O3Si and a molecular weight of 272.46 g/mol. Its IUPAC name is [(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane
PubChem CID15247900
Molecular FormulaC14H28O3Si
Molecular Weight272.46 g/mol
Exact Mass272.18
IUPAC Name[(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane
SMILESCC1(C)OC[C@H](/C=C(\O[Si](C)(C)C)C(C)(C)C)O1
InChIInChI=1S/C14H28O3Si/c1-13(2,3)12(17-18(6,7)8)9-11-10-15-14(4,5)16-11/h9,11H,10H2,1-8H3/b12-9-/t11-/m0/s1
InChIKeyGGSSXLSHUSFCTJ-AWPPVZKDSA-N
XLogP3.92
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.46
LogP ≤ 53.92
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'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane?
The IUPAC name of [(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane (CID 15247900) is [(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane.
What is the SMILES notation for [(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane?
The canonical SMILES for [(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane is CC1(C)OC[C@H](/C=C(\O[Si](C)(C)C)C(C)(C)C)O1.
What is the InChIKey of [(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane?
The InChIKey is GGSSXLSHUSFCTJ-AWPPVZKDSA-N. The full InChI is InChI=1S/C14H28O3Si/c1-13(2,3)12(17-18(6,7)8)9-11-10-15-14(4,5)16-11/h9,11H,10H2,1-8H3/b12-9-/t11-/m0/s1.
What are the key properties of [(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane?
[(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane has a molecular weight of 272.46 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethylbut-1-en-2-yl]oxy-trimethylsilane is sourced from PubChem (CID 15247900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).