tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane

C16H30O2Si — CID 10517052

IUPACtert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane
SMILESC=CCCCC1OC1C(=C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30O2Si/c1-8-9-10-11-14-15(18-14)13(2)12-17-19(6,7)16(3,4)5/h8,14-15H,1-2,9-12H2,3-7H3
InChIKeyWTYBLUAHYAQDKB-UHFFFAOYSA-N
MW282.50 g/mol
LogP4.69
Rot. Bonds8

About tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane

tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane (PubChem CID 10517052) has the molecular formula C16H30O2Si and a molecular weight of 282.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane
PubChem CID10517052
Molecular FormulaC16H30O2Si
Molecular Weight282.50 g/mol
Exact Mass282.20
IUPAC Nametert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane
SMILESC=CCCCC1OC1C(=C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30O2Si/c1-8-9-10-11-14-15(18-14)13(2)12-17-19(6,7)16(3,4)5/h8,14-15H,1-2,9-12H2,3-7H3
InChIKeyWTYBLUAHYAQDKB-UHFFFAOYSA-N
XLogP4.69
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.50
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane (CID 10517052) is tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane is C=CCCCC1OC1C(=C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane?
The InChIKey is WTYBLUAHYAQDKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O2Si/c1-8-9-10-11-14-15(18-14)13(2)12-17-19(6,7)16(3,4)5/h8,14-15H,1-2,9-12H2,3-7H3.
What are the key properties of tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane?
tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane has a molecular weight of 282.50 g/mol, XLogP of 4.69, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-(3-pent-4-enyloxiran-2-yl)prop-2-enoxy]silane is sourced from PubChem (CID 10517052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).