N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine

C26H31N3Si2 — CID 140624663

IUPACN-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine
SMILESCCN(c1cnn([Si](C)(C)C)c1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H31N3Si2/c1-5-28(23-21-27-29(22-23)30(2,3)4)31(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-22H,5H2,1-4H3
InChIKeyJUCQFPCHZXCAJQ-UHFFFAOYSA-N
MW441.73 g/mol
LogP4.06
Rot. Bonds7

About N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine

N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine (PubChem CID 140624663) has the molecular formula C26H31N3Si2 and a molecular weight of 441.73 g/mol. Its IUPAC name is N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine.

Molecular Properties

Compound NameN-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine
PubChem CID140624663
Molecular FormulaC26H31N3Si2
Molecular Weight441.73 g/mol
Exact Mass441.21
IUPAC NameN-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine
SMILESCCN(c1cnn([Si](C)(C)C)c1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H31N3Si2/c1-5-28(23-21-27-29(22-23)30(2,3)4)31(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-22H,5H2,1-4H3
InChIKeyJUCQFPCHZXCAJQ-UHFFFAOYSA-N
XLogP4.06
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.73
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-triethylsilyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine
CID 140624852
N-ethyl-N-triphenylsilyl-1,3,5-triazin-2-amine
CID 140624613
N,1-dimethyl-N-triphenylsilylpyrazol-4-amine
CID 140624452
N-ethyl-N-[methyl(diphenyl)silyl]ethanamine
CID 13314563
N-ethyl-N-triphenylsilylpteridin-7-amine
CID 140624754
N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine
CID 71364497
N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine
CID 140624489
tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)
CID 18669949
N-[ditert-butyl(phenyl)silyl]-N-ethylethanamine
CID 67342826
N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine
CID 23290051
N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine
CID 11109039
1-methyl-N-phenyl-N-trimethylsilylpyrazol-4-amine
CID 140624758

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine?
The IUPAC name of N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine (CID 140624663) is N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine.
What is the SMILES notation for N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine?
The canonical SMILES for N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine is CCN(c1cnn([Si](C)(C)C)c1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine?
The InChIKey is JUCQFPCHZXCAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N3Si2/c1-5-28(23-21-27-29(22-23)30(2,3)4)31(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-22H,5H2,1-4H3.
What are the key properties of N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine?
N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine has a molecular weight of 441.73 g/mol, XLogP of 4.06, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine is sourced from PubChem (CID 140624663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).