tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane

C11H24O2Si — CID 11367922

IUPACtert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane
SMILESC=C(OC(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O2Si/c1-9(2)12-10(3)13-14(7,8)11(4,5)6/h9H,3H2,1-2,4-8H3
InChIKeySDDGEQFDHGJUMG-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.90
Rot. Bonds4

About tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane

tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane (PubChem CID 11367922) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane
PubChem CID11367922
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Nametert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane
SMILESC=C(OC(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O2Si/c1-9(2)12-10(3)13-14(7,8)11(4,5)6/h9H,3H2,1-2,4-8H3
InChIKeySDDGEQFDHGJUMG-UHFFFAOYSA-N
XLogP3.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)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-(1-propan-2-yloxyethenoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane (CID 11367922) is tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane is C=C(OC(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane?
The InChIKey is SDDGEQFDHGJUMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-9(2)12-10(3)13-14(7,8)11(4,5)6/h9H,3H2,1-2,4-8H3.
What are the key properties of tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane?
tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane has a molecular weight of 216.40 g/mol, XLogP of 3.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1-propan-2-yloxyethenoxy)silane is sourced from PubChem (CID 11367922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).