trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane

C8H16OSi — CID 125487229

IUPACtrimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)[C@H]1CO1
InChIInChI=1S/C8H16OSi/c1-7(8-5-9-8)6-10(2,3)4/h8H,1,5-6H2,2-4H3/t8-/m1/s1
InChIKeyDWMLRIQJLSSVFH-MRVPVSSYSA-N
MW156.30 g/mol
LogP2.28
Rot. Bonds3

About trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane

trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane (PubChem CID 125487229) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane
PubChem CID125487229
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Nametrimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)[C@H]1CO1
InChIInChI=1S/C8H16OSi/c1-7(8-5-9-8)6-10(2,3)4/h8H,1,5-6H2,2-4H3/t8-/m1/s1
InChIKeyDWMLRIQJLSSVFH-MRVPVSSYSA-N
XLogP2.28
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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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Related Compounds

trimethyl-[(2S,3S)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]silane
CID 11447224
tert-butyl-[(2S,3R)-3-ethenyloxiran-2-yl]-dimethylsilane
CID 11816276
Trimethyl-[1-(oxiran-2-yl)ethenyl]silane
CID 12012972
Tert-butyl-(3-ethenyl-2-methyloxiran-2-yl)-dimethylsilane
CID 72974056
tert-butyl-[(2S,3R)-3-ethenyl-2-trimethylsilyloxiran-2-yl]-dimethylsilane
CID 101267810
tert-butyl-[(2S,3S)-3-ethenyloxiran-2-yl]-dimethylsilane
CID 101394296
trimethyl-[2-[(2R)-oxiran-2-yl]prop-2-enyl]silane
CID 125487230
trimethyl-[(2R,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]silane
CID 134896206
Trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane
CID 10899127
tert-butyl-[(2S,3R)-3-ethenyl-2-methyloxiran-2-yl]-dimethylsilane
CID 11469688
Trimethyl-[3-(2-methylprop-2-enoxy)but-1-en-2-yl]silane
CID 13023694
(3-Methoxy-2-methylidenebutyl)-trimethylsilane
CID 15731973

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane?
The IUPAC name of trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane (CID 125487229) is trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane?
The canonical SMILES for trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane is C=C(C[Si](C)(C)C)[C@H]1CO1.
What is the InChIKey of trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane?
The InChIKey is DWMLRIQJLSSVFH-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-7(8-5-9-8)6-10(2,3)4/h8H,1,5-6H2,2-4H3/t8-/m1/s1.
What are the key properties of trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane?
trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane has a molecular weight of 156.30 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane is sourced from PubChem (CID 125487229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).