1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine

C14H25NSi — CID 91727232

IUPAC1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine
SMILESCC(C)(C)c1ccc(CN[Si](C)(C)C)cc1
InChIInChI=1S/C14H25NSi/c1-14(2,3)13-9-7-12(8-10-13)11-15-16(4,5)6/h7-10,15H,11H2,1-6H3
InChIKeyYPCUKKJYCUFAFO-UHFFFAOYSA-N
MW235.45 g/mol
LogP3.91
Rot. Bonds3

About 1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine

1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine (PubChem CID 91727232) has the molecular formula C14H25NSi and a molecular weight of 235.45 g/mol. Its IUPAC name is 1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine.

Molecular Properties

Compound Name1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine
PubChem CID91727232
Molecular FormulaC14H25NSi
Molecular Weight235.45 g/mol
Exact Mass235.18
IUPAC Name1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine
SMILESCC(C)(C)c1ccc(CN[Si](C)(C)C)cc1
InChIInChI=1S/C14H25NSi/c1-14(2,3)13-9-7-12(8-10-13)11-15-16(4,5)6/h7-10,15H,11H2,1-6H3
InChIKeyYPCUKKJYCUFAFO-UHFFFAOYSA-N
XLogP3.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.45
LogP ≤ 53.91
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

4-Methylbenzylamine
CID 66035
1-(4-Methylphenyl)ethylamine
CID 577386
4-Phenylbenzylamine
CID 344989
2-Methyl-2-phenylpropan-1-amine
CID 210602
2,5-Dimethylbenzylamine
CID 66735
Phenethylamine, TMS derivative
CID 25276
4-Isopropylbenzylamine
CID 138221
1-(4-Isopropylphenyl)ethanamine
CID 3728039
[(4-Tert-butylphenyl)methyl](methyl)amine
CID 2396874
4-tert-Butylbenzylamine
CID 2735655
2-(4-Tert-butylphenyl)ethan-1-amine
CID 2735689
N-Benzyltrimethylsilylamine
CID 519016

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine?
The IUPAC name of 1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine (CID 91727232) is 1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine.
What is the SMILES notation for 1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine?
The canonical SMILES for 1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine is CC(C)(C)c1ccc(CN[Si](C)(C)C)cc1.
What is the InChIKey of 1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine?
The InChIKey is YPCUKKJYCUFAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NSi/c1-14(2,3)13-9-7-12(8-10-13)11-15-16(4,5)6/h7-10,15H,11H2,1-6H3.
What are the key properties of 1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine?
1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine has a molecular weight of 235.45 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine is sourced from PubChem (CID 91727232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).