tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane

C12H26OSi — CID 174101366

IUPACtert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane
SMILESCC1CC(C)(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C12H26OSi/c1-10-8-12(5,9-10)13-14(6,7)11(2,3)4/h10H,8-9H2,1-7H3
InChIKeyJRVJXJAHNIZJMO-UHFFFAOYSA-N
MW214.42 g/mol
LogP4.20
Rot. Bonds2

About tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane

tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane (PubChem CID 174101366) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane
PubChem CID174101366
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane
SMILESCC1CC(C)(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C12H26OSi/c1-10-8-12(5,9-10)13-14(6,7)11(2,3)4/h10H,8-9H2,1-7H3
InChIKeyJRVJXJAHNIZJMO-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[3-(5-methoxypyrimidin-2-yl)-1-methylcyclobutyl]oxy-dimethylsilane
CID 168998149
tert-butyl-dimethyl-(1-methyl-4-propan-2-ylcyclohexyl)oxysilane
CID 22447738
1-bicyclo[1.1.1]pentanyloxy-tert-butyl-dimethylsilane
CID 174174043
tert-butyl-dimethyl-[1-methyl-3-(1,3,4-thiadiazol-2-yl)cyclobutyl]oxysilane
CID 153404871
tert-butyl-[(1S,2S)-1-ethyl-2-methylcyclopropyl]oxy-dimethylsilane
CID 101080937
tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane
CID 88516741
tert-butyl-dimethyl-(4-methyl-1-propylcyclohexyl)oxysilane
CID 70179351
2-[(1R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclopentyl]acetaldehyde
CID 125449879
tert-butyl-dimethyl-[[(1S,2R,5S)-1-methyl-6-oxabicyclo[3.1.0]hexan-2-yl]oxy]silane
CID 102406518
1-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclohexan-1-ol
CID 67592724
[(1R,2R)-1-[(E)-but-2-enoxy]-2-methylcyclopropyl]oxy-tert-butyl-dimethylsilane
CID 11128944
methyl 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylcyclobutane-1-carboxylate
CID 174067211

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane (CID 174101366) is tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane is CC1CC(C)(O[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane?
The InChIKey is JRVJXJAHNIZJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-10-8-12(5,9-10)13-14(6,7)11(2,3)4/h10H,8-9H2,1-7H3.
What are the key properties of tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane?
tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane has a molecular weight of 214.42 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane is sourced from PubChem (CID 174101366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).