trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane

C8H16OSi — CID 59960510

IUPACtrimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane
SMILESC[Si](C)(C)C=CCC1CO1
InChIInChI=1S/C8H16OSi/c1-10(2,3)6-4-5-8-7-9-8/h4,6,8H,5,7H2,1-3H3
InChIKeyOQWOYGTXDNLUKG-UHFFFAOYSA-N
MW156.30 g/mol
LogP2.21
Rot. Bonds3

About trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane

trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane (PubChem CID 59960510) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane
PubChem CID59960510
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Nametrimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane
SMILESC[Si](C)(C)C=CCC1CO1
InChIInChI=1S/C8H16OSi/c1-10(2,3)6-4-5-8-7-9-8/h4,6,8H,5,7H2,1-3H3
InChIKeyOQWOYGTXDNLUKG-UHFFFAOYSA-N
XLogP2.21
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 ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane?
The IUPAC name of trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane (CID 59960510) is trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane.
What is the SMILES notation for trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane?
The canonical SMILES for trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane is C[Si](C)(C)C=CCC1CO1.
What is the InChIKey of trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane?
The InChIKey is OQWOYGTXDNLUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-10(2,3)6-4-5-8-7-9-8/h4,6,8H,5,7H2,1-3H3.
What are the key properties of trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane?
trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane has a molecular weight of 156.30 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(oxiran-2-yl)prop-1-enyl]silane is sourced from PubChem (CID 59960510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).