trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane

C10H22OSi2 — CID 177429262

IUPACtrimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane
SMILESC=C/C=C(/O[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H22OSi2/c1-8-9-10(12(2,3)4)11-13(5,6)7/h8-9H,1H2,2-7H3/b10-9-
InChIKeyMMLJCZLENMSLPH-KTKRTIGZSA-N
MW214.46 g/mol
LogP3.79
Rot. Bonds4

About trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane

trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane (PubChem CID 177429262) has the molecular formula C10H22OSi2 and a molecular weight of 214.46 g/mol. Its IUPAC name is trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane
PubChem CID177429262
Molecular FormulaC10H22OSi2
Molecular Weight214.46 g/mol
Exact Mass214.12
IUPAC Nametrimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane
SMILESC=C/C=C(/O[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H22OSi2/c1-8-9-10(12(2,3)4)11-13(5,6)7/h8-9H,1H2,2-7H3/b10-9-
InChIKeyMMLJCZLENMSLPH-KTKRTIGZSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.46
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}

Analyze trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]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-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane?
The IUPAC name of trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane (CID 177429262) is trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane.
What is the SMILES notation for trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane?
The canonical SMILES for trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane is C=C/C=C(/O[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane?
The InChIKey is MMLJCZLENMSLPH-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H22OSi2/c1-8-9-10(12(2,3)4)11-13(5,6)7/h8-9H,1H2,2-7H3/b10-9-.
What are the key properties of trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane?
trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane has a molecular weight of 214.46 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1Z)-1-trimethylsilylbuta-1,3-dienoxy]silane is sourced from PubChem (CID 177429262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).