2-methyl-N-triphenylsilylbutan-2-amine

C23H27NSi — CID 15399209

IUPAC2-methyl-N-triphenylsilylbutan-2-amine
SMILESCCC(C)(C)N[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27NSi/c1-4-23(2,3)24-25(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19,24H,4H2,1-3H3
InChIKeyXUQVTHHIEVTXIN-UHFFFAOYSA-N
MW345.56 g/mol
LogP3.43
Rot. Bonds6

About 2-methyl-N-triphenylsilylbutan-2-amine

2-methyl-N-triphenylsilylbutan-2-amine (PubChem CID 15399209) has the molecular formula C23H27NSi and a molecular weight of 345.56 g/mol. Its IUPAC name is 2-methyl-N-triphenylsilylbutan-2-amine.

Molecular Properties

Compound Name2-methyl-N-triphenylsilylbutan-2-amine
PubChem CID15399209
Molecular FormulaC23H27NSi
Molecular Weight345.56 g/mol
Exact Mass345.19
IUPAC Name2-methyl-N-triphenylsilylbutan-2-amine
SMILESCCC(C)(C)N[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27NSi/c1-4-23(2,3)24-25(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19,24H,4H2,1-3H3
InChIKeyXUQVTHHIEVTXIN-UHFFFAOYSA-N
XLogP3.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.56
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-triphenylsilylbutan-2-amine?
The IUPAC name of 2-methyl-N-triphenylsilylbutan-2-amine (CID 15399209) is 2-methyl-N-triphenylsilylbutan-2-amine.
What is the SMILES notation for 2-methyl-N-triphenylsilylbutan-2-amine?
The canonical SMILES for 2-methyl-N-triphenylsilylbutan-2-amine is CCC(C)(C)N[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methyl-N-triphenylsilylbutan-2-amine?
The InChIKey is XUQVTHHIEVTXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NSi/c1-4-23(2,3)24-25(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19,24H,4H2,1-3H3.
What are the key properties of 2-methyl-N-triphenylsilylbutan-2-amine?
2-methyl-N-triphenylsilylbutan-2-amine has a molecular weight of 345.56 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-triphenylsilylbutan-2-amine is sourced from PubChem (CID 15399209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).