2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline

C21H24N2Si — CID 154709030

IUPAC2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline
SMILESC[Si](C)(C)c1c(-c2ccccc2N)cccc1-c1ccccc1N
InChIInChI=1S/C21H24N2Si/c1-24(2,3)21-17(15-9-4-6-13-19(15)22)11-8-12-18(21)16-10-5-7-14-20(16)23/h4-14H,22-23H2,1-3H3
InChIKeyXANFXXMUXWHTMT-UHFFFAOYSA-N
MW332.52 g/mol
LogP4.73
Rot. Bonds3

About 2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline

2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline (PubChem CID 154709030) has the molecular formula C21H24N2Si and a molecular weight of 332.52 g/mol. Its IUPAC name is 2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline.

Molecular Properties

Compound Name2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline
PubChem CID154709030
Molecular FormulaC21H24N2Si
Molecular Weight332.52 g/mol
Exact Mass332.17
IUPAC Name2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline
SMILESC[Si](C)(C)c1c(-c2ccccc2N)cccc1-c1ccccc1N
InChIInChI=1S/C21H24N2Si/c1-24(2,3)21-17(15-9-4-6-13-19(15)22)11-8-12-18(21)16-10-5-7-14-20(16)23/h4-14H,22-23H2,1-3H3
InChIKeyXANFXXMUXWHTMT-UHFFFAOYSA-N
XLogP4.73
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.52
LogP ≤ 54.73
H-Bond Donors ≤ 52
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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2-[2-(2-naphthalen-1-ylphenyl)phenyl]aniline
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3-(2-aminophenyl)pyridin-2-amine
CID 130114605
3,5-bis(2-aminophenyl)-1,2,4-triazol-4-amine
CID 3818607
2-[3-(2-aminophenyl)phenyl]aniline
CID 69336555
2-[2-(2-aminophenyl)-1,3-benzoxazol-4-yl]aniline
CID 19876178
2-dibenzofuran-1-ylaniline
CID 138698486
2-(4-methyl-3-pyridinyl)aniline
CID 65438543
3-(2-aminophenyl)benzene-1,2-diamine;ethoxyethane
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CID 45141068

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline?
The IUPAC name of 2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline (CID 154709030) is 2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline.
What is the SMILES notation for 2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline?
The canonical SMILES for 2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline is C[Si](C)(C)c1c(-c2ccccc2N)cccc1-c1ccccc1N.
What is the InChIKey of 2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline?
The InChIKey is XANFXXMUXWHTMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2Si/c1-24(2,3)21-17(15-9-4-6-13-19(15)22)11-8-12-18(21)16-10-5-7-14-20(16)23/h4-14H,22-23H2,1-3H3.
What are the key properties of 2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline?
2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline has a molecular weight of 332.52 g/mol, XLogP of 4.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-aminophenyl)-2-trimethylsilylphenyl]aniline is sourced from PubChem (CID 154709030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).