trimethyl(3-propa-1,2-dienoxypropoxy)silane

C9H18O2Si — CID 10773915

IUPACtrimethyl(3-propa-1,2-dienoxypropoxy)silane
SMILESC=C=COCCCO[Si](C)(C)C
InChIInChI=1S/C9H18O2Si/c1-5-7-10-8-6-9-11-12(2,3)4/h7H,1,6,8-9H2,2-4H3
InChIKeyUTTIUEVAWRKFAI-UHFFFAOYSA-N
MW186.33 g/mol
LogP2.54
Rot. Bonds6

About trimethyl(3-propa-1,2-dienoxypropoxy)silane

trimethyl(3-propa-1,2-dienoxypropoxy)silane (PubChem CID 10773915) has the molecular formula C9H18O2Si and a molecular weight of 186.33 g/mol. Its IUPAC name is trimethyl(3-propa-1,2-dienoxypropoxy)silane.

Molecular Properties

Compound Nametrimethyl(3-propa-1,2-dienoxypropoxy)silane
PubChem CID10773915
Molecular FormulaC9H18O2Si
Molecular Weight186.33 g/mol
Exact Mass186.11
IUPAC Nametrimethyl(3-propa-1,2-dienoxypropoxy)silane
SMILESC=C=COCCCO[Si](C)(C)C
InChIInChI=1S/C9H18O2Si/c1-5-7-10-8-6-9-11-12(2,3)4/h7H,1,6,8-9H2,2-4H3
InChIKeyUTTIUEVAWRKFAI-UHFFFAOYSA-N
XLogP2.54
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.33
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl(3-propa-1,2-dienoxypropoxy)silane?
The IUPAC name of trimethyl(3-propa-1,2-dienoxypropoxy)silane (CID 10773915) is trimethyl(3-propa-1,2-dienoxypropoxy)silane.
What is the SMILES notation for trimethyl(3-propa-1,2-dienoxypropoxy)silane?
The canonical SMILES for trimethyl(3-propa-1,2-dienoxypropoxy)silane is C=C=COCCCO[Si](C)(C)C.
What is the InChIKey of trimethyl(3-propa-1,2-dienoxypropoxy)silane?
The InChIKey is UTTIUEVAWRKFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2Si/c1-5-7-10-8-6-9-11-12(2,3)4/h7H,1,6,8-9H2,2-4H3.
What are the key properties of trimethyl(3-propa-1,2-dienoxypropoxy)silane?
trimethyl(3-propa-1,2-dienoxypropoxy)silane has a molecular weight of 186.33 g/mol, XLogP of 2.54, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-propa-1,2-dienoxypropoxy)silane is sourced from PubChem (CID 10773915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).