tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane

C12H24O2Si — CID 10799388

IUPACtert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C(C)(C)C)[C@H]1CCCO1
InChIInChI=1S/C12H24O2Si/c1-10(11-8-7-9-13-11)14-15(5,6)12(2,3)4/h11H,1,7-9H2,2-6H3/t11-/m1/s1
InChIKeyANCURKYHGAEKKK-LLVKDONJSA-N
MW228.41 g/mol
LogP3.70
Rot. Bonds3

About tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane

tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane (PubChem CID 10799388) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane
PubChem CID10799388
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Nametert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C(C)(C)C)[C@H]1CCCO1
InChIInChI=1S/C12H24O2Si/c1-10(11-8-7-9-13-11)14-15(5,6)12(2,3)4/h11H,1,7-9H2,2-6H3/t11-/m1/s1
InChIKeyANCURKYHGAEKKK-LLVKDONJSA-N
XLogP3.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 53.70
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-[(2R)-oxolan-2-yl]ethenoxy]silane with MolForge

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

Launch Full Analysis

Related Compounds

tert-butyl-[(2R,3R,4R)-2-ethenyl-4-methoxyoxolan-3-yl]oxy-dimethylsilane
CID 178070071
tert-butyl-dimethyl-[1-[(2S)-oxolan-2-yl]ethenoxy]silane
CID 10775738
tert-butyl-[(2R,3R,4R)-4-methoxy-2-methyl-5-methylideneoxolan-3-yl]oxy-dimethylsilane
CID 101748786
tert-butyl-dimethyl-[(3R)-4-methylideneoxolan-3-yl]oxysilane
CID 102372538
tert-butyl-dimethyl-[(3S)-4-methylideneoxolan-3-yl]oxysilane
CID 102372539

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane (CID 10799388) is tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane is C=C(O[Si](C)(C)C(C)(C)C)[C@H]1CCCO1.
What is the InChIKey of tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane?
The InChIKey is ANCURKYHGAEKKK-LLVKDONJSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-10(11-8-7-9-13-11)14-15(5,6)12(2,3)4/h11H,1,7-9H2,2-6H3/t11-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane?
tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane has a molecular weight of 228.41 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[1-[(2R)-oxolan-2-yl]ethenoxy]silane is sourced from PubChem (CID 10799388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).