tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane

C14H25NO4Si — CID 66820233

IUPACtert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane
SMILESCC1(c2coc(CO[Si](C)(C)C(C)(C)C)n2)OCCO1
InChIInChI=1S/C14H25NO4Si/c1-13(2,3)20(5,6)19-10-12-15-11(9-16-12)14(4)17-7-8-18-14/h9H,7-8,10H2,1-6H3
InChIKeyZJLIWZMKOIOGLT-UHFFFAOYSA-N
MW299.44 g/mol
LogP3.42
Rot. Bonds4

About tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane

tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane (PubChem CID 66820233) has the molecular formula C14H25NO4Si and a molecular weight of 299.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane
PubChem CID66820233
Molecular FormulaC14H25NO4Si
Molecular Weight299.44 g/mol
Exact Mass299.16
IUPAC Nametert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane
SMILESCC1(c2coc(CO[Si](C)(C)C(C)(C)C)n2)OCCO1
InChIInChI=1S/C14H25NO4Si/c1-13(2,3)20(5,6)19-10-12-15-11(9-16-12)14(4)17-7-8-18-14/h9H,7-8,10H2,1-6H3
InChIKeyZJLIWZMKOIOGLT-UHFFFAOYSA-N
XLogP3.42
TPSA53.72 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[[4-[(E,1S)-1-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enyl]-1,3-oxazol-2-yl]methoxy]-dimethylsilane
CID 102361534
1-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methyl]pyrazol-4-amine
CID 66928495
2-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methyl]triazol-4-amine
CID 67364198
tert-butyl-dimethyl-[[2-(2-phenylethyl)-1,3-oxazol-4-yl]methoxy]silane
CID 10852985
tert-butyl-[[2-(cyclopropylmethyl)phenyl]methoxy]-dimethylsilane
CID 142662334
6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine
CID 21059983
(4-bromofuran-2-yl)methoxy-tert-butyl-dimethylsilane
CID 68521066
tert-butyl-dimethyl-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane
CID 155920954
1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-2-yl]-3,3-difluorocyclobutan-1-ol
CID 154620683
[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]methyl methanesulfonate
CID 86650891
tert-butyl-dimethyl-(quinolin-2-ylmethoxy)silane
CID 54324291
1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-2-yl]cyclobutan-1-ol
CID 150333983

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane (CID 66820233) is tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane is CC1(c2coc(CO[Si](C)(C)C(C)(C)C)n2)OCCO1.
What is the InChIKey of tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane?
The InChIKey is ZJLIWZMKOIOGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO4Si/c1-13(2,3)20(5,6)19-10-12-15-11(9-16-12)14(4)17-7-8-18-14/h9H,7-8,10H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane?
tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane has a molecular weight of 299.44 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazol-2-yl]methoxy]silane is sourced from PubChem (CID 66820233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).