trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane

C14H24O3Si — CID 11558070

IUPACtrimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane
SMILESC=CCC1=C(O[Si](C)(C)C)CCC2(C1)OCCO2
InChIInChI=1S/C14H24O3Si/c1-5-6-12-11-14(15-9-10-16-14)8-7-13(12)17-18(2,3)4/h5H,1,6-11H2,2-4H3
InChIKeyCTDJKNWOWDRWBX-UHFFFAOYSA-N
MW268.43 g/mol
LogP3.60
Rot. Bonds4

About trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane

trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane (PubChem CID 11558070) has the molecular formula C14H24O3Si and a molecular weight of 268.43 g/mol. Its IUPAC name is trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane
PubChem CID11558070
Molecular FormulaC14H24O3Si
Molecular Weight268.43 g/mol
Exact Mass268.15
IUPAC Nametrimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane
SMILESC=CCC1=C(O[Si](C)(C)C)CCC2(C1)OCCO2
InChIInChI=1S/C14H24O3Si/c1-5-6-12-11-14(15-9-10-16-14)8-7-13(12)17-18(2,3)4/h5H,1,6-11H2,2-4H3
InChIKeyCTDJKNWOWDRWBX-UHFFFAOYSA-N
XLogP3.60
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 53.60
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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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane?
The IUPAC name of trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane (CID 11558070) is trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane.
What is the SMILES notation for trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane?
The canonical SMILES for trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane is C=CCC1=C(O[Si](C)(C)C)CCC2(C1)OCCO2.
What is the InChIKey of trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane?
The InChIKey is CTDJKNWOWDRWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O3Si/c1-5-6-12-11-14(15-9-10-16-14)8-7-13(12)17-18(2,3)4/h5H,1,6-11H2,2-4H3.
What are the key properties of trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane?
trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane has a molecular weight of 268.43 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(7-prop-2-enyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)oxy]silane is sourced from PubChem (CID 11558070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).