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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Related Compounds

4-(1-aminoethyl)-1,3-thiazol-2-amine
CID 64545491
4-(2,4-dimethylpentan-3-yl)-1,3-thiazol-2-amine
CID 130517444
4-(3-methylbutan-2-yl)-1,3-thiazol-2-amine
CID 58125052
4-[1-(methylamino)ethyl]-1,3-thiazol-2-amine
CID 64543676
4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]thiophene-2-sulfonamide
CID 10426239
2-(2-amino-1,3-thiazol-4-yl)-2-methoxyacetic acid
CID 13490301
3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]aniline
CID 89088484
4-(1-aminopropyl)-1,3-thiazol-2-amine
CID 82415862
4-[1-(2,5-dichlorophenoxy)ethyl]-1,3-thiazol-2-amine
CID 82022400
2-tert-butyl-5-[1-[tert-butyl(dimethyl)silyl]oxyethyl]aniline
CID 139706247
[3-amino-2-(2-amino-1,3-thiazol-4-yl)-3-oxopropyl] 2,2-dimethylpropanoate
CID 88775732
tert-butyl-[1-(2,6-difluorophenyl)ethoxy]-dimethylsilane
CID 91734918

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).