2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline

C18H25NSi — CID 103437518

IUPAC2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline
SMILESCc1cccc(NCc2ccc([Si](C)(C)C)cc2)c1C
InChIInChI=1S/C18H25NSi/c1-14-7-6-8-18(15(14)2)19-13-16-9-11-17(12-10-16)20(3,4)5/h6-12,19H,13H2,1-5H3
InChIKeyCABBQGUMWZVKMV-UHFFFAOYSA-N
MW283.49 g/mol
LogP4.46
Rot. Bonds4

About 2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline

2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline (PubChem CID 103437518) has the molecular formula C18H25NSi and a molecular weight of 283.49 g/mol. Its IUPAC name is 2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline.

Molecular Properties

Compound Name2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline
PubChem CID103437518
Molecular FormulaC18H25NSi
Molecular Weight283.49 g/mol
Exact Mass283.18
IUPAC Name2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline
SMILESCc1cccc(NCc2ccc([Si](C)(C)C)cc2)c1C
InChIInChI=1S/C18H25NSi/c1-14-7-6-8-18(15(14)2)19-13-16-9-11-17(12-10-16)20(3,4)5/h6-12,19H,13H2,1-5H3
InChIKeyCABBQGUMWZVKMV-UHFFFAOYSA-N
XLogP4.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.49
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-2-methyl-N-[(4-trimethylsilylphenyl)methyl]aniline
CID 107633546
N-[(4-fluorophenyl)methyl]-2,3-dimethylaniline
CID 40632168
[4-[(2,3-dimethylanilino)methyl]phenyl]methanol
CID 112630874
N-benzyl-2,3-dimethylaniline;formic acid
CID 175448541
N-benzyl-2,3-dimethylaniline;propanoic acid
CID 175448532
2,3-dimethyl-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline
CID 39384066
N-benzyl-2,3-dimethylaniline;terephthalic acid
CID 175448533
benzoic acid;N-benzyl-2,3-dimethylaniline
CID 175448548
2,6-dichloro-N-[(4-trimethylsilylphenyl)methyl]aniline
CID 103437879
5-bromo-4-fluoro-2-methyl-N-[(4-trimethylsilylphenyl)methyl]aniline
CID 107591833
2,6-dichloro-4-[(2,3-dimethylanilino)methyl]phenol
CID 126121984
2,3-dimethyl-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline
CID 107104398

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline?
The IUPAC name of 2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline (CID 103437518) is 2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline.
What is the SMILES notation for 2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline?
The canonical SMILES for 2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline is Cc1cccc(NCc2ccc([Si](C)(C)C)cc2)c1C.
What is the InChIKey of 2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline?
The InChIKey is CABBQGUMWZVKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NSi/c1-14-7-6-8-18(15(14)2)19-13-16-9-11-17(12-10-16)20(3,4)5/h6-12,19H,13H2,1-5H3.
What are the key properties of 2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline?
2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline has a molecular weight of 283.49 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-[(4-trimethylsilylphenyl)methyl]aniline is sourced from PubChem (CID 103437518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).