trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane

C12H28O3Si2 — CID 19823928

IUPACtrimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane
SMILESC=CCOCC(CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H28O3Si2/c1-8-9-13-10-12(15-17(5,6)7)11-14-16(2,3)4/h8,12H,1,9-11H2,2-7H3
InChIKeyDBFQJRHYSNVXKO-UHFFFAOYSA-N
MW276.52 g/mol
LogP3.26
Rot. Bonds9

About trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane

trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane (PubChem CID 19823928) has the molecular formula C12H28O3Si2 and a molecular weight of 276.52 g/mol. Its IUPAC name is trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane
PubChem CID19823928
Molecular FormulaC12H28O3Si2
Molecular Weight276.52 g/mol
Exact Mass276.16
IUPAC Nametrimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane
SMILESC=CCOCC(CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H28O3Si2/c1-8-9-13-10-12(15-17(5,6)7)11-14-16(2,3)4/h8,12H,1,9-11H2,2-7H3
InChIKeyDBFQJRHYSNVXKO-UHFFFAOYSA-N
XLogP3.26
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.52
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane 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

Silane, trimethyl[2-(2-propenyloxy)ethoxy]-
CID 22401821
2-Buta-1,3-dien-2-yloxyethoxy(trimethyl)silane
CID 9989987
Trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane
CID 135070729
Trimethyl-[2-(prop-2-enoxymethyl)-3-trimethylsilyloxypropoxy]silane
CID 135070730
3-Ethoxy-2-trimethylsiloxypropene
CID 101624310
Tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-3-prop-2-enoxypropan-2-yl]oxy-dimethylsilane
CID 15191106
1-Prop-2-enoxy-3-trimethylsilyloxypropan-2-ol
CID 19823927
Hydroxy-dimethyl-[3-(2-prop-2-enoxyethoxy)propyl]silane
CID 58900883
Ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane
CID 58958851
Trimethyl-(2-prop-2-enoxy-3-trimethylsilyloxypropoxy)silane
CID 85699301
1,3-Bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane
CID 87314685
[2-[Dimethyl(trimethylsilyloxy)silyl]carbonyloxy-3-prop-2-enoxypropyl] [dimethyl(trimethylsilyloxy)silyl]formate
CID 89474300

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane?
The IUPAC name of trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane (CID 19823928) is trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane?
The canonical SMILES for trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane is C=CCOCC(CO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane?
The InChIKey is DBFQJRHYSNVXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O3Si2/c1-8-9-13-10-12(15-17(5,6)7)11-14-16(2,3)4/h8,12H,1,9-11H2,2-7H3.
What are the key properties of trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane?
trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane has a molecular weight of 276.52 g/mol, XLogP of 3.26, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane is sourced from PubChem (CID 19823928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).