N-methyl-N-triphenylsilylethanamine

C21H23NSi — CID 54006709

IUPACN-methyl-N-triphenylsilylethanamine
SMILESCCN(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H23NSi/c1-3-22(2)23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,3H2,1-2H3
InChIKeyKPJXDRYLYFIISW-UHFFFAOYSA-N
MW317.51 g/mol
LogP2.61
Rot. Bonds5

About N-methyl-N-triphenylsilylethanamine

N-methyl-N-triphenylsilylethanamine (PubChem CID 54006709) has the molecular formula C21H23NSi and a molecular weight of 317.51 g/mol. Its IUPAC name is N-methyl-N-triphenylsilylethanamine.

Molecular Properties

Compound NameN-methyl-N-triphenylsilylethanamine
PubChem CID54006709
Molecular FormulaC21H23NSi
Molecular Weight317.51 g/mol
Exact Mass317.16
IUPAC NameN-methyl-N-triphenylsilylethanamine
SMILESCCN(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H23NSi/c1-3-22(2)23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,3H2,1-2H3
InChIKeyKPJXDRYLYFIISW-UHFFFAOYSA-N
XLogP2.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.51
LogP ≤ 52.61
H-Bond Donors ≤ 50
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 N-methyl-N-triphenylsilylethanamine?
The IUPAC name of N-methyl-N-triphenylsilylethanamine (CID 54006709) is N-methyl-N-triphenylsilylethanamine.
What is the SMILES notation for N-methyl-N-triphenylsilylethanamine?
The canonical SMILES for N-methyl-N-triphenylsilylethanamine is CCN(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-triphenylsilylethanamine?
The InChIKey is KPJXDRYLYFIISW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NSi/c1-3-22(2)23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,3H2,1-2H3.
What are the key properties of N-methyl-N-triphenylsilylethanamine?
N-methyl-N-triphenylsilylethanamine has a molecular weight of 317.51 g/mol, XLogP of 2.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-triphenylsilylethanamine is sourced from PubChem (CID 54006709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).