2-methyl-6-trimethylsilyloxyaniline

C10H17NOSi — CID 90457912

IUPAC2-methyl-6-trimethylsilyloxyaniline
SMILESCc1cccc(O[Si](C)(C)C)c1N
InChIInChI=1S/C10H17NOSi/c1-8-6-5-7-9(10(8)11)12-13(2,3)4/h5-7H,11H2,1-4H3
InChIKeyYISSPUNCMOVUEP-UHFFFAOYSA-N
MW195.34 g/mol
LogP2.79
Rot. Bonds2

About 2-methyl-6-trimethylsilyloxyaniline

2-methyl-6-trimethylsilyloxyaniline (PubChem CID 90457912) has the molecular formula C10H17NOSi and a molecular weight of 195.34 g/mol. Its IUPAC name is 2-methyl-6-trimethylsilyloxyaniline.

Molecular Properties

Compound Name2-methyl-6-trimethylsilyloxyaniline
PubChem CID90457912
Molecular FormulaC10H17NOSi
Molecular Weight195.34 g/mol
Exact Mass195.11
IUPAC Name2-methyl-6-trimethylsilyloxyaniline
SMILESCc1cccc(O[Si](C)(C)C)c1N
InChIInChI=1S/C10H17NOSi/c1-8-6-5-7-9(10(8)11)12-13(2,3)4/h5-7H,11H2,1-4H3
InChIKeyYISSPUNCMOVUEP-UHFFFAOYSA-N
XLogP2.79
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.34
LogP ≤ 52.79
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

trimethyl-(2-methyl-3-trimethylsilyloxyphenoxy)silane
CID 14647908
2-[2-(2-amino-3-methylphenoxy)ethoxy]-6-methylaniline
CID 153401307
(2-amino-3-methylphenyl) formate
CID 163024542
2-(2-aminoethoxy)-6-methylaniline
CID 82502971
2-(2-fluorophenoxy)-6-methylaniline
CID 20513508
(3-bromo-2-methylphenoxy)-trimethylsilane
CID 167729403
2-(6-ethylpyrimidin-4-yl)oxy-6-methylaniline
CID 61240121
2-(2-amino-3-methylphenoxy)acetic acid
CID 61261601
3-methylbenzene-1,2-diamine
CID 162019775
dichloroiron;2,6-dimethylaniline
CID 175869472
(2-amino-3-methylphenyl) trifluoromethanesulfonate
CID 91659005
2-methyl-6-(3-methylbut-2-enoxy)aniline
CID 107899463

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-trimethylsilyloxyaniline?
The IUPAC name of 2-methyl-6-trimethylsilyloxyaniline (CID 90457912) is 2-methyl-6-trimethylsilyloxyaniline.
What is the SMILES notation for 2-methyl-6-trimethylsilyloxyaniline?
The canonical SMILES for 2-methyl-6-trimethylsilyloxyaniline is Cc1cccc(O[Si](C)(C)C)c1N.
What is the InChIKey of 2-methyl-6-trimethylsilyloxyaniline?
The InChIKey is YISSPUNCMOVUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NOSi/c1-8-6-5-7-9(10(8)11)12-13(2,3)4/h5-7H,11H2,1-4H3.
What are the key properties of 2-methyl-6-trimethylsilyloxyaniline?
2-methyl-6-trimethylsilyloxyaniline has a molecular weight of 195.34 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-trimethylsilyloxyaniline is sourced from PubChem (CID 90457912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).