1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine

C13H23NSi — CID 11964134

IUPAC1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine
SMILESCc1cc(C)c(CN[Si](C)(C)C)c(C)c1
InChIInChI=1S/C13H23NSi/c1-10-7-11(2)13(12(3)8-10)9-14-15(4,5)6/h7-8,14H,9H2,1-6H3
InChIKeyYBVQDHQYSDWHFW-UHFFFAOYSA-N
MW221.42 g/mol
LogP3.54
Rot. Bonds3

About 1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine

1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine (PubChem CID 11964134) has the molecular formula C13H23NSi and a molecular weight of 221.42 g/mol. Its IUPAC name is 1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine.

Molecular Properties

Compound Name1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine
PubChem CID11964134
Molecular FormulaC13H23NSi
Molecular Weight221.42 g/mol
Exact Mass221.16
IUPAC Name1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine
SMILESCc1cc(C)c(CN[Si](C)(C)C)c(C)c1
InChIInChI=1S/C13H23NSi/c1-10-7-11(2)13(12(3)8-10)9-14-15(4,5)6/h7-8,14H,9H2,1-6H3
InChIKeyYBVQDHQYSDWHFW-UHFFFAOYSA-N
XLogP3.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.42
LogP ≤ 53.54
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

(2,4,6-trimethylphenyl)methylcarbamic acid
CID 67124074
1-(1,3-thiazol-5-yl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine
CID 115732227
N-[(2,4,6-trimethylphenyl)methyl]cyclohexanamine
CID 43082188
2-[(2,4,6-trimethylphenyl)methylamino]ethanethiol
CID 115223927
3-methyl-N-[(2,4,6-trimethylphenyl)methyl]butan-2-amine
CID 43085077
3,3-dimethyl-N-[(2,4,6-trimethylphenyl)methyl]cyclopentan-1-amine
CID 114544213
N-[(2,4,6-trimethylphenyl)methyl]butan-2-amine
CID 43177296
trimethyl-[3-(2,4,6-trimethylphenyl)propyl]silane
CID 71178201
2-[(2,4,6-trimethylphenyl)methylamino]acetic acid
CID 43135215
(2R)-2-N-[(2,4,6-trimethylphenyl)methyl]propane-1,2-diamine
CID 104868204
2-methyl-2-[(2,4,6-trimethylphenyl)methylamino]propanenitrile
CID 115129275
3-bromo-5-methyl-N-[(2,4,6-trimethylphenyl)methyl]aniline
CID 107582495

Frequently Asked Questions

What is the IUPAC name of 1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine?
The IUPAC name of 1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine (CID 11964134) is 1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine.
What is the SMILES notation for 1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine?
The canonical SMILES for 1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine is Cc1cc(C)c(CN[Si](C)(C)C)c(C)c1.
What is the InChIKey of 1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine?
The InChIKey is YBVQDHQYSDWHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NSi/c1-10-7-11(2)13(12(3)8-10)9-14-15(4,5)6/h7-8,14H,9H2,1-6H3.
What are the key properties of 1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine?
1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine has a molecular weight of 221.42 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4,6-trimethylphenyl)-N-trimethylsilylmethanamine is sourced from PubChem (CID 11964134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).