trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane

C19H38O3Si2 — CID 91750798

IUPACtrimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane
SMILESCC1=CC(O[Si](C)(C)C)CC(C)(C)C12CCC(C)(O[Si](C)(C)C)O2
InChIInChI=1S/C19H38O3Si2/c1-15-13-16(20-23(5,6)7)14-17(2,3)19(15)12-11-18(4,21-19)22-24(8,9)10/h13,16H,11-12,14H2,1-10H3
InChIKeyBVCQQQOKCRYHIH-UHFFFAOYSA-N
MW370.68 g/mol
LogP5.70
Rot. Bonds4

About trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane

trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane (PubChem CID 91750798) has the molecular formula C19H38O3Si2 and a molecular weight of 370.68 g/mol. Its IUPAC name is trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane
PubChem CID91750798
Molecular FormulaC19H38O3Si2
Molecular Weight370.68 g/mol
Exact Mass370.24
IUPAC Nametrimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane
SMILESCC1=CC(O[Si](C)(C)C)CC(C)(C)C12CCC(C)(O[Si](C)(C)C)O2
InChIInChI=1S/C19H38O3Si2/c1-15-13-16(20-23(5,6)7)14-17(2,3)19(15)12-11-18(4,21-19)22-24(8,9)10/h13,16H,11-12,14H2,1-10H3
InChIKeyBVCQQQOKCRYHIH-UHFFFAOYSA-N
XLogP5.70
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.68
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-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

Related Compounds

(8-Ethenyl-2,3,7,9,9-pentamethyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl)oxy-triethylsilane;zirconium
CID 154374789
triethyl-[[(1R,3R,4R,7E,11S,12S,13R)-3,4,7,11-tetramethyl-13-trimethylsilyloxy-14,18-dioxatetracyclo[9.6.1.04,16.013,17]octadeca-7,16-dien-12-yl]oxy]silane
CID 11409826
triethyl-[[(1R,3R,4R,7Z,11S,12S,13R)-3,4,7,11-tetramethyl-13-trimethylsilyloxy-14,18-dioxatetracyclo[9.6.1.04,16.013,17]octadeca-7,16-dien-12-yl]oxy]silane
CID 23232473
(8-Ethenyl-2,3,7,9,9-pentamethyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl)oxy-triethylsilane
CID 89052515

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane?
The IUPAC name of trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane (CID 91750798) is trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane.
What is the SMILES notation for trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane?
The canonical SMILES for trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane is CC1=CC(O[Si](C)(C)C)CC(C)(C)C12CCC(C)(O[Si](C)(C)C)O2.
What is the InChIKey of trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane?
The InChIKey is BVCQQQOKCRYHIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38O3Si2/c1-15-13-16(20-23(5,6)7)14-17(2,3)19(15)12-11-18(4,21-19)22-24(8,9)10/h13,16H,11-12,14H2,1-10H3.
What are the key properties of trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane?
trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane has a molecular weight of 370.68 g/mol, XLogP of 5.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2,6,6,10-tetramethyl-2-trimethylsilyloxy-1-oxaspiro[4.5]dec-9-en-8-yl)oxy]silane is sourced from PubChem (CID 91750798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).