4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline

C15H27NOSi — CID 163374975

IUPAC4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline
SMILESCC(C)c1cc(O[Si](C)(C)C(C)(C)C)ccc1N
InChIInChI=1S/C15H27NOSi/c1-11(2)13-10-12(8-9-14(13)16)17-18(6,7)15(3,4)5/h8-11H,16H2,1-7H3
InChIKeyUNSWUMJWNBIJCA-UHFFFAOYSA-N
MW265.47 g/mol
LogP4.78
Rot. Bonds3

About 4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline

4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline (PubChem CID 163374975) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline
PubChem CID163374975
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline
SMILESCC(C)c1cc(O[Si](C)(C)C(C)(C)C)ccc1N
InChIInChI=1S/C15H27NOSi/c1-11(2)13-10-12(8-9-14(13)16)17-18(6,7)15(3,4)5/h8-11H,16H2,1-7H3
InChIKeyUNSWUMJWNBIJCA-UHFFFAOYSA-N
XLogP4.78
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[tert-butyl(dimethyl)silyl]oxy-2-methoxyaniline
CID 167726664
4-[tert-butyl(dimethyl)silyl]oxy-2-(2,2,2-trifluoroethyl)aniline
CID 163375991
tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane
CID 15185639
4-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethylaniline
CID 11043205
tert-butyl-(3-iodophenoxy)-dimethylsilane
CID 2757280
[2-amino-5-[tert-butyl(dimethyl)silyl]oxyphenyl]-(3-methylphenyl)methanone
CID 68830331
2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-amine
CID 10801667
2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]aniline
CID 154489620
1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol
CID 66660384
tert-butyl-(4-chloro-3-methylphenoxy)-dimethylsilane
CID 10777512
tert-butyl-[4-(2,6-dimethyl-4-nitrophenoxy)-2-propan-2-ylphenoxy]-dimethylsilane
CID 10432023
4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine
CID 58260729

Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline (CID 163374975) is 4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline is CC(C)c1cc(O[Si](C)(C)C(C)(C)C)ccc1N.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline?
The InChIKey is UNSWUMJWNBIJCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-11(2)13-10-12(8-9-14(13)16)17-18(6,7)15(3,4)5/h8-11H,16H2,1-7H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline?
4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline has a molecular weight of 265.47 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxy-2-propan-2-ylaniline is sourced from PubChem (CID 163374975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).