tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane

C9H17NO2Si — CID 158223424

IUPACtert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane
SMILESCC(C)(C)[Si](C)(C)Oc1ncco1
InChIInChI=1S/C9H17NO2Si/c1-9(2,3)13(4,5)12-8-10-6-7-11-8/h6-7H,1-5H3
InChIKeyGDNBQSMKKDZXIA-UHFFFAOYSA-N
MW199.33 g/mol
LogP3.06
Rot. Bonds2

About tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane

tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane (PubChem CID 158223424) has the molecular formula C9H17NO2Si and a molecular weight of 199.33 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane
PubChem CID158223424
Molecular FormulaC9H17NO2Si
Molecular Weight199.33 g/mol
Exact Mass199.10
IUPAC Nametert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane
SMILESCC(C)(C)[Si](C)(C)Oc1ncco1
InChIInChI=1S/C9H17NO2Si/c1-9(2,3)13(4,5)12-8-10-6-7-11-8/h6-7H,1-5H3
InChIKeyGDNBQSMKKDZXIA-UHFFFAOYSA-N
XLogP3.06
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.33
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-pyrimidin-2-yloxysilane
CID 90318512
2-(3-methylbutoxy)-1,3-oxazole
CID 59855688
tert-butyl-dimethyl-[4,5,8-tris[[tert-butyl(dimethyl)silyl]oxy]naphthalen-1-yl]oxysilane
CID 10604266
2-(1,1-diiodoethyl)-1,3-oxazole
CID 142182148
3,4-bis[[tert-butyl(dimethyl)silyl]oxy]cyclobut-3-ene-1,2-dione
CID 59805381
tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane
CID 15185639
tert-butyl-dimethyl-(2,3,4-trifluorophenoxy)silane
CID 91697441
tert-butyl-dimethyl-(4-phenylmethoxyphenoxy)silane
CID 532661
tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane
CID 59131633
(2-bromo-4-pyridinyl)methoxy-tert-butyl-dimethylsilane
CID 58538627
2-(2,4-dibromophenoxy)-1,3-oxazole
CID 68870605
tert-butyl-[4-[2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]propan-2-yl]-2,6-dimethylphenoxy]-dimethylsilane
CID 126970735

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane (CID 158223424) is tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane is CC(C)(C)[Si](C)(C)Oc1ncco1.
What is the InChIKey of tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane?
The InChIKey is GDNBQSMKKDZXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2Si/c1-9(2,3)13(4,5)12-8-10-6-7-11-8/h6-7H,1-5H3.
What are the key properties of tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane?
tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane has a molecular weight of 199.33 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1,3-oxazol-2-yloxy)silane is sourced from PubChem (CID 158223424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).