trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane

C12H22O3Si — CID 13296857

IUPACtrimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane
SMILESCC1CC2(CC=C1O[Si](C)(C)C)OCCO2
InChIInChI=1S/C12H22O3Si/c1-10-9-12(13-7-8-14-12)6-5-11(10)15-16(2,3)4/h5,10H,6-9H2,1-4H3
InChIKeyVCXNOGJFIVUVAK-UHFFFAOYSA-N
MW242.39 g/mol
LogP2.89
Rot. Bonds2

About trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane

trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane (PubChem CID 13296857) has the molecular formula C12H22O3Si and a molecular weight of 242.39 g/mol. Its IUPAC name is trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane
PubChem CID13296857
Molecular FormulaC12H22O3Si
Molecular Weight242.39 g/mol
Exact Mass242.13
IUPAC Nametrimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane
SMILESCC1CC2(CC=C1O[Si](C)(C)C)OCCO2
InChIInChI=1S/C12H22O3Si/c1-10-9-12(13-7-8-14-12)6-5-11(10)15-16(2,3)4/h5,10H,6-9H2,1-4H3
InChIKeyVCXNOGJFIVUVAK-UHFFFAOYSA-N
XLogP2.89
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]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-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane?
The IUPAC name of trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane (CID 13296857) is trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane.
What is the SMILES notation for trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane?
The canonical SMILES for trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane is CC1CC2(CC=C1O[Si](C)(C)C)OCCO2.
What is the InChIKey of trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane?
The InChIKey is VCXNOGJFIVUVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O3Si/c1-10-9-12(13-7-8-14-12)6-5-11(10)15-16(2,3)4/h5,10H,6-9H2,1-4H3.
What are the key properties of trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane?
trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane has a molecular weight of 242.39 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(7-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)oxy]silane is sourced from PubChem (CID 13296857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).