4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine

C11H22N2OSSi — CID 87544194

IUPAC4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine
SMILESCC(O[Si](C)(C)C(C)(C)C)c1csc(N)n1
InChIInChI=1S/C11H22N2OSSi/c1-8(9-7-15-10(12)13-9)14-16(5,6)11(2,3)4/h7-8H,1-6H3,(H2,12,13)
InChIKeyCHXXLSXANFLPHT-UHFFFAOYSA-N
MW258.46 g/mol
LogP3.81
Rot. Bonds3

About 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine

4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine (PubChem CID 87544194) has the molecular formula C11H22N2OSSi and a molecular weight of 258.46 g/mol. Its IUPAC name is 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine
PubChem CID87544194
Molecular FormulaC11H22N2OSSi
Molecular Weight258.46 g/mol
Exact Mass258.12
IUPAC Name4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine
SMILESCC(O[Si](C)(C)C(C)(C)C)c1csc(N)n1
InChIInChI=1S/C11H22N2OSSi/c1-8(9-7-15-10(12)13-9)14-16(5,6)11(2,3)4/h7-8H,1-6H3,(H2,12,13)
InChIKeyCHXXLSXANFLPHT-UHFFFAOYSA-N
XLogP3.81
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.46
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine (CID 87544194) is 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine is CC(O[Si](C)(C)C(C)(C)C)c1csc(N)n1.
What is the InChIKey of 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine?
The InChIKey is CHXXLSXANFLPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OSSi/c1-8(9-7-15-10(12)13-9)14-16(5,6)11(2,3)4/h7-8H,1-6H3,(H2,12,13).
What are the key properties of 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine?
4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine has a molecular weight of 258.46 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 87544194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).