trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane

C12H28O2Si2 — CID 14491674

IUPACtrimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane
SMILESC/C=C(\O[Si](C)(C)C)C(C)CO[Si](C)(C)C
InChIInChI=1S/C12H28O2Si2/c1-9-12(14-16(6,7)8)11(2)10-13-15(3,4)5/h9,11H,10H2,1-8H3/b12-9-
InChIKeyDQOYGJBQAYWDQF-XFXZXTDPSA-N
MW260.53 g/mol
LogP4.23
Rot. Bonds6

About trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane

trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane (PubChem CID 14491674) has the molecular formula C12H28O2Si2 and a molecular weight of 260.53 g/mol. Its IUPAC name is trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane
PubChem CID14491674
Molecular FormulaC12H28O2Si2
Molecular Weight260.53 g/mol
Exact Mass260.16
IUPAC Nametrimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane
SMILESC/C=C(\O[Si](C)(C)C)C(C)CO[Si](C)(C)C
InChIInChI=1S/C12H28O2Si2/c1-9-12(14-16(6,7)8)11(2)10-13-15(3,4)5/h9,11H,10H2,1-8H3/b12-9-
InChIKeyDQOYGJBQAYWDQF-XFXZXTDPSA-N
XLogP4.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.53
LogP ≤ 54.23
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'}

Analyze trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane?
The IUPAC name of trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane (CID 14491674) is trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane.
What is the SMILES notation for trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane?
The canonical SMILES for trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane is C/C=C(\O[Si](C)(C)C)C(C)CO[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane?
The InChIKey is DQOYGJBQAYWDQF-XFXZXTDPSA-N. The full InChI is InChI=1S/C12H28O2Si2/c1-9-12(14-16(6,7)8)11(2)10-13-15(3,4)5/h9,11H,10H2,1-8H3/b12-9-.
What are the key properties of trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane?
trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane has a molecular weight of 260.53 g/mol, XLogP of 4.23, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-2-methyl-3-trimethylsilyloxypent-3-enoxy]silane is sourced from PubChem (CID 14491674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).