trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane

C9H18OSi — CID 10899127

IUPACtrimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)C1(C)CO1
InChIInChI=1S/C9H18OSi/c1-8(6-11(3,4)5)9(2)7-10-9/h1,6-7H2,2-5H3
InChIKeyDWZKIRKFDKURBP-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.67
Rot. Bonds3

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

trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane (PubChem CID 10899127) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane
PubChem CID10899127
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Nametrimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)C1(C)CO1
InChIInChI=1S/C9H18OSi/c1-8(6-11(3,4)5)9(2)7-10-9/h1,6-7H2,2-5H3
InChIKeyDWZKIRKFDKURBP-UHFFFAOYSA-N
XLogP2.67
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.67
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-[2-[(2R)-oxiran-2-yl]prop-2-enyl]silane
CID 125487230
tert-butyl-[(2S,3S)-3-ethenyl-3-methyloxiran-2-yl]-dimethylsilane
CID 11117028
2-(2-Methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane
CID 15365613
trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane
CID 125487229
tert-butyl-dimethyl-[(Z)-2-[(2R)-oxiran-2-yl]prop-1-enyl]silane
CID 132575047

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane?
The IUPAC name of trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane (CID 10899127) is trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane?
The canonical SMILES for trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane is C=C(C[Si](C)(C)C)C1(C)CO1.
What is the InChIKey of trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane?
The InChIKey is DWZKIRKFDKURBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-8(6-11(3,4)5)9(2)7-10-9/h1,6-7H2,2-5H3.
What are the key properties of trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane?
trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane has a molecular weight of 170.33 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane is sourced from PubChem (CID 10899127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).