trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane

C11H22O2Si — CID 54217825

IUPACtrimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane
SMILESC[Si](C)(C)C=CCOC1CCCCO1
InChIInChI=1S/C11H22O2Si/c1-14(2,3)10-6-9-13-11-7-4-5-8-12-11/h6,10-11H,4-5,7-9H2,1-3H3
InChIKeyQALCIMCYWNHHTM-UHFFFAOYSA-N
MW214.38 g/mol
LogP2.96
Rot. Bonds4

About trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane

trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane (PubChem CID 54217825) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane
PubChem CID54217825
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Nametrimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane
SMILESC[Si](C)(C)C=CCOC1CCCCO1
InChIInChI=1S/C11H22O2Si/c1-14(2,3)10-6-9-13-11-7-4-5-8-12-11/h6,10-11H,4-5,7-9H2,1-3H3
InChIKeyQALCIMCYWNHHTM-UHFFFAOYSA-N
XLogP2.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane?
The IUPAC name of trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane (CID 54217825) is trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane.
What is the SMILES notation for trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane?
The canonical SMILES for trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane is C[Si](C)(C)C=CCOC1CCCCO1.
What is the InChIKey of trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane?
The InChIKey is QALCIMCYWNHHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-14(2,3)10-6-9-13-11-7-4-5-8-12-11/h6,10-11H,4-5,7-9H2,1-3H3.
What are the key properties of trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane?
trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane has a molecular weight of 214.38 g/mol, XLogP of 2.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane is sourced from PubChem (CID 54217825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).