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

C11H24OSi — CID 166068648

IUPACtert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane
SMILESCC(C)(C)[Si](C)(C)C(C)(C)C1CO1
InChIInChI=1S/C11H24OSi/c1-10(2,3)13(6,7)11(4,5)9-8-12-9/h9H,8H2,1-7H3
InChIKeyDJTLZHNXKHUJPG-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.67
Rot. Bonds2

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

tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane (PubChem CID 166068648) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane
PubChem CID166068648
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane
SMILESCC(C)(C)[Si](C)(C)C(C)(C)C1CO1
InChIInChI=1S/C11H24OSi/c1-10(2,3)13(6,7)11(4,5)9-8-12-9/h9H,8H2,1-7H3
InChIKeyDJTLZHNXKHUJPG-UHFFFAOYSA-N
XLogP3.67
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.67
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'}

Analyze tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]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-(oxiran-2-yl)propan-2-yl]silane?
The IUPAC name of tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane (CID 166068648) is tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane?
The canonical SMILES for tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane is CC(C)(C)[Si](C)(C)C(C)(C)C1CO1.
What is the InChIKey of tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane?
The InChIKey is DJTLZHNXKHUJPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-10(2,3)13(6,7)11(4,5)9-8-12-9/h9H,8H2,1-7H3.
What are the key properties of tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane?
tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane has a molecular weight of 200.40 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-(oxiran-2-yl)propan-2-yl]silane is sourced from PubChem (CID 166068648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).