tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane

C12H26O2Si — CID 86642154

IUPACtert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane
SMILESCC(C)(CO[Si](C)(C)C(C)(C)C)C1CO1
InChIInChI=1S/C12H26O2Si/c1-11(2,3)15(6,7)14-9-12(4,5)10-8-13-10/h10H,8-9H2,1-7H3
InChIKeyVMDQUMRAJILDNY-UHFFFAOYSA-N
MW230.42 g/mol
LogP3.43
Rot. Bonds4

About tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane

tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane (PubChem CID 86642154) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane
PubChem CID86642154
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Nametert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane
SMILESCC(C)(CO[Si](C)(C)C(C)(C)C)C1CO1
InChIInChI=1S/C12H26O2Si/c1-11(2,3)15(6,7)14-9-12(4,5)10-8-13-10/h10H,8-9H2,1-7H3
InChIKeyVMDQUMRAJILDNY-UHFFFAOYSA-N
XLogP3.43
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane (CID 86642154) is tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane is CC(C)(CO[Si](C)(C)C(C)(C)C)C1CO1.
What is the InChIKey of tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane?
The InChIKey is VMDQUMRAJILDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-11(2,3)15(6,7)14-9-12(4,5)10-8-13-10/h10H,8-9H2,1-7H3.
What are the key properties of tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane?
tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane has a molecular weight of 230.42 g/mol, XLogP of 3.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane is sourced from PubChem (CID 86642154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).