2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane

C12H30O2Si2 — CID 58883808

IUPAC2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane
SMILESCCC(C)OC(C)(C)[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C12H30O2Si2/c1-10-11(2)13-12(3,4)16(8,9)14-15(5,6)7/h11H,10H2,1-9H3
InChIKeyFHPAZXXKBLGZNU-UHFFFAOYSA-N
MW262.54 g/mol
LogP4.18
Rot. Bonds6

About 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane

2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane (PubChem CID 58883808) has the molecular formula C12H30O2Si2 and a molecular weight of 262.54 g/mol. Its IUPAC name is 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane
PubChem CID58883808
Molecular FormulaC12H30O2Si2
Molecular Weight262.54 g/mol
Exact Mass262.18
IUPAC Name2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane
SMILESCCC(C)OC(C)(C)[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C12H30O2Si2/c1-10-11(2)13-12(3,4)16(8,9)14-15(5,6)7/h11H,10H2,1-9H3
InChIKeyFHPAZXXKBLGZNU-UHFFFAOYSA-N
XLogP4.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.54
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane 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

2-[1-butan-2-yloxy-1-[1,1-di(butan-2-yloxy)ethoxy]ethoxy]butane
CID 87588712
butan-2-yloxy-tert-butyl-dimethylsilane;methane
CID 158755840
di(butan-2-yloxy)-chloro-trimethylsilyloxysilane
CID 13033730
2-butan-2-yloxy-2-methyl-N-propylpropan-1-amine
CID 62353421
bis(2-methylpropane);trimethyl(trimethylsilyloxy)silane
CID 159429398
butan-2-yloxy-ethyl-dimethylsilane
CID 554677
dimethyl-(2-methyldecan-2-yl)-trimethylsilyloxysilane
CID 140750071
tert-butyl-(1-chloropropoxy)-dimethylsilane
CID 23216108
[bis[[butan-2-yloxy(dimethyl)silyl]oxy]-methylsilyl]oxy-bis[[butan-2-yloxy(dimethyl)silyl]oxy]-methylsilane
CID 22340667
O-(butan-2-yloxymethyl)hydroxylamine
CID 130564339
butan-2-yloxy-diethyl-methylsilane
CID 59538140
N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine
CID 140869302

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane?
The IUPAC name of 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane (CID 58883808) is 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane.
What is the SMILES notation for 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane?
The canonical SMILES for 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane is CCC(C)OC(C)(C)[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane?
The InChIKey is FHPAZXXKBLGZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30O2Si2/c1-10-11(2)13-12(3,4)16(8,9)14-15(5,6)7/h11H,10H2,1-9H3.
What are the key properties of 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane?
2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane has a molecular weight of 262.54 g/mol, XLogP of 4.18, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yloxypropan-2-yl-dimethyl-trimethylsilyloxysilane is sourced from PubChem (CID 58883808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).