tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane

C15H30O3Si — CID 54390481

IUPACtert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane
SMILESC=C(COC1CCCCO1)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30O3Si/c1-13(11-17-14-9-7-8-10-16-14)12-18-19(5,6)15(2,3)4/h14H,1,7-12H2,2-6H3
InChIKeyVGHANPSBUJQEQW-UHFFFAOYSA-N
MW286.49 g/mol
LogP4.11
Rot. Bonds6

About tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane

tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane (PubChem CID 54390481) has the molecular formula C15H30O3Si and a molecular weight of 286.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane
PubChem CID54390481
Molecular FormulaC15H30O3Si
Molecular Weight286.49 g/mol
Exact Mass286.20
IUPAC Nametert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane
SMILESC=C(COC1CCCCO1)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30O3Si/c1-13(11-17-14-9-7-8-10-16-14)12-18-19(5,6)15(2,3)4/h14H,1,7-12H2,2-6H3
InChIKeyVGHANPSBUJQEQW-UHFFFAOYSA-N
XLogP4.11
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.49
LogP ≤ 54.11
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'}

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Related Compounds

2-((2-Methyl-2-propenyl)oxy)tetrahydro-2H-pyran
CID 376761
2-[(4S,6S)-4,6-dimethyl-1,3-dioxan-2-yl]prop-2-enyl-trimethylsilane
CID 11042504
hydroxy-dimethyl-[(Z)-4-(oxan-2-yloxy)but-2-en-2-yl]silane
CID 102509921
hydroxy-dimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]silane
CID 102509935
trimethyl-[(Z)-3-(oxan-2-yloxy)-1-trimethylsilylprop-1-en-2-yl]silane
CID 134949433
2,2-dimethyl-3-[3-(oxan-2-yloxymethyl)but-3-en-1-ynyl]-5H-oxasilole
CID 134976827
Tert-butyl-[5-iodo-6-(3-methylbut-2-enoxy)oxan-2-yl]oxy-dimethylsilane
CID 162406290
Trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane
CID 54217825
tert-butyl-dimethyl-[(E)-3-methyl-4-(oxan-2-yloxy)but-2-enoxy]silane
CID 10661983
2-[(4R,6S)-4,6-dimethyl-1,3-dioxan-2-yl]prop-2-enyl-trimethylsilane
CID 15265972
2-(2-Methylprop-2-enoxymethoxy)oxane
CID 20609720
tert-butyl-dimethyl-[(Z)-3-methyl-4-(oxan-2-yloxy)but-2-enoxy]silane
CID 23249366

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane (CID 54390481) is tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane is C=C(COC1CCCCO1)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane?
The InChIKey is VGHANPSBUJQEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O3Si/c1-13(11-17-14-9-7-8-10-16-14)12-18-19(5,6)15(2,3)4/h14H,1,7-12H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane?
tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane has a molecular weight of 286.49 g/mol, XLogP of 4.11, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-(oxan-2-yloxymethyl)prop-2-enoxy]silane is sourced from PubChem (CID 54390481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).