N-ethyl-N-triphenylsilylethanamine

C22H25NSi — CID 14811065

IUPACN-ethyl-N-triphenylsilylethanamine
SMILESCCN(CC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H25NSi/c1-3-23(4-2)24(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,3-4H2,1-2H3
InChIKeyZHLULFBRTRVZTB-UHFFFAOYSA-N
MW331.54 g/mol
LogP3.00
Rot. Bonds6

About N-ethyl-N-triphenylsilylethanamine

N-ethyl-N-triphenylsilylethanamine (PubChem CID 14811065) has the molecular formula C22H25NSi and a molecular weight of 331.54 g/mol. Its IUPAC name is N-ethyl-N-triphenylsilylethanamine.

Molecular Properties

Compound NameN-ethyl-N-triphenylsilylethanamine
PubChem CID14811065
Molecular FormulaC22H25NSi
Molecular Weight331.54 g/mol
Exact Mass331.18
IUPAC NameN-ethyl-N-triphenylsilylethanamine
SMILESCCN(CC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H25NSi/c1-3-23(4-2)24(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,3-4H2,1-2H3
InChIKeyZHLULFBRTRVZTB-UHFFFAOYSA-N
XLogP3.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.54
LogP ≤ 53.00
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-ethyl-N-triphenylsilylethanamine?
The IUPAC name of N-ethyl-N-triphenylsilylethanamine (CID 14811065) is N-ethyl-N-triphenylsilylethanamine.
What is the SMILES notation for N-ethyl-N-triphenylsilylethanamine?
The canonical SMILES for N-ethyl-N-triphenylsilylethanamine is CCN(CC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-N-triphenylsilylethanamine?
The InChIKey is ZHLULFBRTRVZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25NSi/c1-3-23(4-2)24(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,3-4H2,1-2H3.
What are the key properties of N-ethyl-N-triphenylsilylethanamine?
N-ethyl-N-triphenylsilylethanamine has a molecular weight of 331.54 g/mol, XLogP of 3.00, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-triphenylsilylethanamine is sourced from PubChem (CID 14811065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).