4-(2-trimethylsilylethyl)aniline

C11H19NSi — CID 68551367

IUPAC4-(2-trimethylsilylethyl)aniline
SMILESC[Si](C)(C)CCc1ccc(N)cc1
InChIInChI=1S/C11H19NSi/c1-13(2,3)9-8-10-4-6-11(12)7-5-10/h4-7H,8-9,12H2,1-3H3
InChIKeyQENZLPBXUQYNKR-UHFFFAOYSA-N
MW193.37 g/mol
LogP3.15
Rot. Bonds3

About 4-(2-trimethylsilylethyl)aniline

4-(2-trimethylsilylethyl)aniline (PubChem CID 68551367) has the molecular formula C11H19NSi and a molecular weight of 193.37 g/mol. Its IUPAC name is 4-(2-trimethylsilylethyl)aniline.

Molecular Properties

Compound Name4-(2-trimethylsilylethyl)aniline
PubChem CID68551367
Molecular FormulaC11H19NSi
Molecular Weight193.37 g/mol
Exact Mass193.13
IUPAC Name4-(2-trimethylsilylethyl)aniline
SMILESC[Si](C)(C)CCc1ccc(N)cc1
InChIInChI=1S/C11H19NSi/c1-13(2,3)9-8-10-4-6-11(12)7-5-10/h4-7H,8-9,12H2,1-3H3
InChIKeyQENZLPBXUQYNKR-UHFFFAOYSA-N
XLogP3.15
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

oxo-[4-(2-trimethylsilylethyl)phenoxy]phosphanium
CID 175349749
2-(2-trimethylsilylethyl)benzene-1,4-diamine;dihydrochloride
CID 22222846
4-[2-[4-[[4-[2-(4-aminophenyl)ethyl]phenyl]diazenyl]phenyl]ethyl]aniline
CID 134597339
4-(3-iodo-3-methylbutyl)aniline
CID 167284801
4-[2-(oxiran-2-yl)ethyl]aniline
CID 112718057
4-[3-(dimethylamino)propyl]aniline;ethane
CID 144651557
4-dodecylaniline;nonadecane
CID 155059812
4-hexadecylaniline
CID 571906
4-[2-(4-pentylphenyl)ethyl]aniline
CID 130451163
CID 23389090
CID 23389090
4-[[4-[(4-aminophenyl)methyl]phenyl]methyl]aniline
CID 22315939
4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]aniline
CID 86731586

Frequently Asked Questions

What is the IUPAC name of 4-(2-trimethylsilylethyl)aniline?
The IUPAC name of 4-(2-trimethylsilylethyl)aniline (CID 68551367) is 4-(2-trimethylsilylethyl)aniline.
What is the SMILES notation for 4-(2-trimethylsilylethyl)aniline?
The canonical SMILES for 4-(2-trimethylsilylethyl)aniline is C[Si](C)(C)CCc1ccc(N)cc1.
What is the InChIKey of 4-(2-trimethylsilylethyl)aniline?
The InChIKey is QENZLPBXUQYNKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NSi/c1-13(2,3)9-8-10-4-6-11(12)7-5-10/h4-7H,8-9,12H2,1-3H3.
What are the key properties of 4-(2-trimethylsilylethyl)aniline?
4-(2-trimethylsilylethyl)aniline has a molecular weight of 193.37 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-trimethylsilylethyl)aniline is sourced from PubChem (CID 68551367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).