3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane

C12H30O3Si3 — CID 15919512

IUPAC3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane
SMILESC=COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H30O3Si3/c1-9-13-11-10-12-18(8,14-16(2,3)4)15-17(5,6)7/h9H,1,10-12H2,2-8H3
InChIKeyKTTYVYTVCDMJOQ-UHFFFAOYSA-N
MW306.63 g/mol
LogP4.31
Rot. Bonds9

About 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane

3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane (PubChem CID 15919512) has the molecular formula C12H30O3Si3 and a molecular weight of 306.63 g/mol. Its IUPAC name is 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane.

Molecular Properties

Compound Name3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane
PubChem CID15919512
Molecular FormulaC12H30O3Si3
Molecular Weight306.63 g/mol
Exact Mass306.15
IUPAC Name3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane
SMILESC=COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H30O3Si3/c1-9-13-11-10-12-18(8,14-16(2,3)4)15-17(5,6)7/h9H,1,10-12H2,2-8H3
InChIKeyKTTYVYTVCDMJOQ-UHFFFAOYSA-N
XLogP4.31
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.63
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)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

Silane, diethenyldiethoxy-
CID 105986
Ether, (2-(triethoxysilylethyl)) vinyl
CID 43375
4-(t-Butyldimethylsilyloxy)butyl vinyl ether
CID 10489673
tert-butyl-[(E)-2-methoxy-2-trimethylsilyloxyethenoxy]-dimethylsilane
CID 11529203
tert-butyl-[(Z)-2-methoxy-2-trimethylsilyloxyethenoxy]-dimethylsilane
CID 11357875
4,7-Dioxa-3,8-disiladeca-1,9-diene, 3,3,8,8-tetramethyl-
CID 11470273
trimethyl-[(E)-2-trimethylsilyloxyethenoxy]silane
CID 12500491
Vinyltripropoxysilane
CID 12681251
n-Butylvinyldiethoxysilane
CID 13267502
1,1,3,3-Tetramethyl-1,3-bis (vinyloxymethyl)disiloxane
CID 13287322
Vinylethyldiethoxysilane
CID 13356469
Divinyltetraethoxydisiloxane
CID 22151614

Frequently Asked Questions

What is the IUPAC name of 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane?
The IUPAC name of 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane (CID 15919512) is 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane.
What is the SMILES notation for 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane?
The canonical SMILES for 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane is C=COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane?
The InChIKey is KTTYVYTVCDMJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30O3Si3/c1-9-13-11-10-12-18(8,14-16(2,3)4)15-17(5,6)7/h9H,1,10-12H2,2-8H3.
What are the key properties of 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane?
3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane has a molecular weight of 306.63 g/mol, XLogP of 4.31, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenoxypropyl-methyl-bis(trimethylsilyloxy)silane is sourced from PubChem (CID 15919512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).