[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol

C11H21NO3Si — CID 66929323

IUPAC[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OCc1nc(CO)co1
InChIInChI=1S/C11H21NO3Si/c1-11(2,3)16(4,5)15-8-10-12-9(6-13)7-14-10/h7,13H,6,8H2,1-5H3
InChIKeyRZJNYNDFVNHXDD-UHFFFAOYSA-N
MW243.38 g/mol
LogP2.69
Rot. Bonds4

About [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol

[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol (PubChem CID 66929323) has the molecular formula C11H21NO3Si and a molecular weight of 243.38 g/mol. Its IUPAC name is [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol
PubChem CID66929323
Molecular FormulaC11H21NO3Si
Molecular Weight243.38 g/mol
Exact Mass243.13
IUPAC Name[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OCc1nc(CO)co1
InChIInChI=1S/C11H21NO3Si/c1-11(2,3)16(4,5)15-8-10-12-9(6-13)7-14-10/h7,13H,6,8H2,1-5H3
InChIKeyRZJNYNDFVNHXDD-UHFFFAOYSA-N
XLogP2.69
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2-Methyl-1,3-oxazol-4-yl)methanol
CID 5324810
(2-Tert-butyl-1,3-oxazol-4-yl)methanol
CID 112756401
(2-Isopropyl-1,3-oxazol-4-yl)methanol
CID 10773074
2-[[Tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazole-4-carbaldehyde
CID 11241955
[2-(Hydroxymethyl)-1,3-oxazol-4-yl]methanol
CID 18366283
4-(((Tert-butyldimethylsilyl)oxy)methyl)-2-methyloxazole
CID 21783999
1-[2-[[Tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]ethanol
CID 66821186
(2-(Methoxymethyl)oxazol-4-yl)methanol
CID 67957940
(2-(2-Methoxypropan-2-yl)oxazol-4-yl)methanol
CID 67958000
[4-[Tri(propan-2-yl)silyloxymethyl]-1,3-oxazol-2-yl]methanol
CID 85779534
4-(((tert-Butyldimethylsilyl)oxy)methyl)oxazole-2-carbaldehyde
CID 86698201
1-(4-(((tert-Butyldimethylsilyl)oxy)methyl)oxazol-2-yl)ethanol
CID 86698202

Frequently Asked Questions

What is the IUPAC name of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol?
The IUPAC name of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol (CID 66929323) is [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol is CC(C)(C)[Si](C)(C)OCc1nc(CO)co1.
What is the InChIKey of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol?
The InChIKey is RZJNYNDFVNHXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3Si/c1-11(2,3)16(4,5)15-8-10-12-9(6-13)7-14-10/h7,13H,6,8H2,1-5H3.
What are the key properties of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol?
[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol has a molecular weight of 243.38 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 66929323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).