trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane

C10H16OSi — CID 10888535

IUPACtrimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane
SMILESC/C=C/[C@H]1O[C@@H]1C#C[Si](C)(C)C
InChIInChI=1S/C10H16OSi/c1-5-6-9-10(11-9)7-8-12(2,3)4/h5-6,9-10H,1-4H3/b6-5+/t9-,10-/m1/s1
InChIKeyFFTNHSYWHANGEW-GMCFVEKCSA-N
MW180.32 g/mol
LogP2.21
Rot. Bonds1

About trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane

trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane (PubChem CID 10888535) has the molecular formula C10H16OSi and a molecular weight of 180.32 g/mol. Its IUPAC name is trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane
PubChem CID10888535
Molecular FormulaC10H16OSi
Molecular Weight180.32 g/mol
Exact Mass180.10
IUPAC Nametrimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane
SMILESC/C=C/[C@H]1O[C@@H]1C#C[Si](C)(C)C
InChIInChI=1S/C10H16OSi/c1-5-6-9-10(11-9)7-8-12(2,3)4/h5-6,9-10H,1-4H3/b6-5+/t9-,10-/m1/s1
InChIKeyFFTNHSYWHANGEW-GMCFVEKCSA-N
XLogP2.21
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.32
LogP ≤ 52.21
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

2-ethenyl-3-[(E)-non-1-en-3,5,7-triynyl]oxirane
CID 73354150
Ponticaepoxide
CID 157010040
(2R,3S)-2-ethenyl-3-non-1-en-3,5,7-triynyloxirane
CID 163102684
[(E)-3-ethenoxyhex-4-en-1-ynyl]-trimethylsilane
CID 11229338
trimethyl-[(E)-2-[(2R,3S)-3-methyloxiran-2-yl]ethenyl]silane
CID 11513786
2-Ethenyl-3-(non-1-ene-3,5,7-triyn-1-yl)oxirane
CID 71360874
(3R)-2-ethynyl-3-[(E)-pent-1-enyl]oxirane
CID 101161138
tert-butyl-dimethyl-[(E)-3-[(2R,3S)-3-methyloxiran-2-yl]prop-2-enoxy]silane
CID 134835508
2-[3,3-bis[(E)-prop-1-enyl]oxiran-2-yl]ethynyl-trimethylsilane
CID 134993019
tert-butyl-dimethyl-[(E)-3-(3-methyloxiran-2-yl)prop-2-enoxy]silane
CID 102461532
(2R,3R)-2-ethenyl-3-[(E)-non-1-en-3,5,7-triynyl]oxirane
CID 102368592
(2R,3S)-2-ethenyl-3-[(E)-non-1-en-3,5,7-triynyl]oxirane
CID 163102685

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane?
The IUPAC name of trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane (CID 10888535) is trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane.
What is the SMILES notation for trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane?
The canonical SMILES for trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane is C/C=C/[C@H]1O[C@@H]1C#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane?
The InChIKey is FFTNHSYWHANGEW-GMCFVEKCSA-N. The full InChI is InChI=1S/C10H16OSi/c1-5-6-9-10(11-9)7-8-12(2,3)4/h5-6,9-10H,1-4H3/b6-5+/t9-,10-/m1/s1.
What are the key properties of trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane?
trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane has a molecular weight of 180.32 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]ethynyl]silane is sourced from PubChem (CID 10888535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).