5-ethyl-2-trimethylsilyloxyaniline

C11H19NOSi — CID 167734145

IUPAC5-ethyl-2-trimethylsilyloxyaniline
SMILESCCc1ccc(O[Si](C)(C)C)c(N)c1
InChIInChI=1S/C11H19NOSi/c1-5-9-6-7-11(10(12)8-9)13-14(2,3)4/h6-8H,5,12H2,1-4H3
InChIKeySWTYAMAHPZQMAV-UHFFFAOYSA-N
MW209.36 g/mol
LogP3.04
Rot. Bonds3

About 5-ethyl-2-trimethylsilyloxyaniline

5-ethyl-2-trimethylsilyloxyaniline (PubChem CID 167734145) has the molecular formula C11H19NOSi and a molecular weight of 209.36 g/mol. Its IUPAC name is 5-ethyl-2-trimethylsilyloxyaniline.

Molecular Properties

Compound Name5-ethyl-2-trimethylsilyloxyaniline
PubChem CID167734145
Molecular FormulaC11H19NOSi
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC Name5-ethyl-2-trimethylsilyloxyaniline
SMILESCCc1ccc(O[Si](C)(C)C)c(N)c1
InChIInChI=1S/C11H19NOSi/c1-5-9-6-7-11(10(12)8-9)13-14(2,3)4/h6-8H,5,12H2,1-4H3
InChIKeySWTYAMAHPZQMAV-UHFFFAOYSA-N
XLogP3.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 53.04
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

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CID 54853265
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CID 54853195
5-ethyl-2-(5-fluoropyrimidin-2-yl)oxyaniline
CID 113432123
5-ethyl-2-(3-methylbutoxy)aniline
CID 54853197
2-[(4,5-dimethyl-1,3-thiazol-2-yl)oxy]-5-ethylaniline
CID 65169068
3-(2-amino-4-ethylphenoxy)pyridazine-4-carbonitrile
CID 80514825
5-ethyl-2-fluoroaniline
CID 10630567
[1-[(2-amino-4-ethylphenoxy)methyl]cyclopropyl]methanol
CID 123554837
5-ethyl-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline
CID 65273904
2-bromo-5-ethylaniline;hydrochloride
CID 126796901
2-[3-amino-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetic acid
CID 167715814
5-ethyl-2-[(3-methylsulfonyl-2-pyridinyl)oxy]aniline
CID 114599147

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-trimethylsilyloxyaniline?
The IUPAC name of 5-ethyl-2-trimethylsilyloxyaniline (CID 167734145) is 5-ethyl-2-trimethylsilyloxyaniline.
What is the SMILES notation for 5-ethyl-2-trimethylsilyloxyaniline?
The canonical SMILES for 5-ethyl-2-trimethylsilyloxyaniline is CCc1ccc(O[Si](C)(C)C)c(N)c1.
What is the InChIKey of 5-ethyl-2-trimethylsilyloxyaniline?
The InChIKey is SWTYAMAHPZQMAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NOSi/c1-5-9-6-7-11(10(12)8-9)13-14(2,3)4/h6-8H,5,12H2,1-4H3.
What are the key properties of 5-ethyl-2-trimethylsilyloxyaniline?
5-ethyl-2-trimethylsilyloxyaniline has a molecular weight of 209.36 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-trimethylsilyloxyaniline is sourced from PubChem (CID 167734145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).