trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane

C8H16O2Si — CID 10866807

IUPACtrimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane
SMILESC=C[C@H](O[Si](C)(C)C)[C@H]1CO1
InChIInChI=1S/C8H16O2Si/c1-5-7(8-6-9-8)10-11(2,3)4/h5,7-8H,1,6H2,2-4H3/t7-,8+/m0/s1
InChIKeyAKHRFRKYWINYIG-JGVFFNPUSA-N
MW172.30 g/mol
LogP1.79
Rot. Bonds4

About trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane

trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane (PubChem CID 10866807) has the molecular formula C8H16O2Si and a molecular weight of 172.30 g/mol. Its IUPAC name is trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane
PubChem CID10866807
Molecular FormulaC8H16O2Si
Molecular Weight172.30 g/mol
Exact Mass172.09
IUPAC Nametrimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane
SMILESC=C[C@H](O[Si](C)(C)C)[C@H]1CO1
InChIInChI=1S/C8H16O2Si/c1-5-7(8-6-9-8)10-11(2,3)4/h5,7-8H,1,6H2,2-4H3/t7-,8+/m0/s1
InChIKeyAKHRFRKYWINYIG-JGVFFNPUSA-N
XLogP1.79
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.30
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[[(2R,3S)-3-trimethylsilyloxy-2,3-dihydrofuran-2-yl]methoxy]silane
CID 11129066
tert-butyl-[[(2S,3S)-3-ethenyl-2-methyloxiran-2-yl]methoxy]-dimethylsilane
CID 11160538
tert-butyl-[(1S)-1-[(2R,3S)-3-ethenyloxiran-2-yl]ethoxy]-dimethylsilane
CID 11806435
tert-butyl-dimethyl-[(1R)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane
CID 25224257
Tert-butyl-[(3-ethenyloxiran-2-yl)methoxy]-dimethylsilane
CID 72750800
trimethyl-[(1R)-1-[(2S)-oxiran-2-yl]prop-2-enoxy]silane
CID 134863495
tert-butyl-dimethyl-[(1S)-1-[(2S)-oxiran-2-yl]but-3-enoxy]silane
CID 134963399
tert-butyl-dimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane
CID 10976828
tert-butyl-[[(2R,3R)-3-ethenyloxiran-2-yl]methoxy]-dimethylsilane
CID 11206675
trimethyl-[[(3R,4R)-3-trimethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane
CID 15923782
trimethyl-[[(2R,3S,4R)-2-methyl-3-trimethylsilyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane
CID 15923785
trimethyl-[(2-methyl-3-trimethylsilyloxy-3,4-dihydro-2H-pyran-4-yl)oxy]silane
CID 15923786

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane?
The IUPAC name of trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane (CID 10866807) is trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane.
What is the SMILES notation for trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane?
The canonical SMILES for trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane is C=C[C@H](O[Si](C)(C)C)[C@H]1CO1.
What is the InChIKey of trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane?
The InChIKey is AKHRFRKYWINYIG-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H16O2Si/c1-5-7(8-6-9-8)10-11(2,3)4/h5,7-8H,1,6H2,2-4H3/t7-,8+/m0/s1.
What are the key properties of trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane?
trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane has a molecular weight of 172.30 g/mol, XLogP of 1.79, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane is sourced from PubChem (CID 10866807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).