(3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane

C12H28O2Si2 — CID 618596

IUPAC(3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane
SMILESCC(C)(C)C=C(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H28O2Si2/c1-12(2,3)10-11(13-15(4,5)6)14-16(7,8)9/h10H,1-9H3
InChIKeyAXHCIRPJLCLGQH-UHFFFAOYSA-N
MW260.53 g/mol
LogP4.58
Rot. Bonds4

About (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane

(3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane (PubChem CID 618596) has the molecular formula C12H28O2Si2 and a molecular weight of 260.53 g/mol. Its IUPAC name is (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane
PubChem CID618596
Molecular FormulaC12H28O2Si2
Molecular Weight260.53 g/mol
Exact Mass260.16
IUPAC Name(3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane
SMILESCC(C)(C)C=C(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H28O2Si2/c1-12(2,3)10-11(13-15(4,5)6)14-16(7,8)9/h10H,1-9H3
InChIKeyAXHCIRPJLCLGQH-UHFFFAOYSA-N
XLogP4.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.53
LogP ≤ 54.58
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'}

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Frequently Asked Questions

What is the IUPAC name of (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane?
The IUPAC name of (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane (CID 618596) is (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane.
What is the SMILES notation for (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane?
The canonical SMILES for (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane is CC(C)(C)C=C(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane?
The InChIKey is AXHCIRPJLCLGQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O2Si2/c1-12(2,3)10-11(13-15(4,5)6)14-16(7,8)9/h10H,1-9H3.
What are the key properties of (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane?
(3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane has a molecular weight of 260.53 g/mol, XLogP of 4.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethyl-1-trimethylsilyloxybut-1-enoxy)-trimethylsilane is sourced from PubChem (CID 618596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).