N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine

C26H35BN2Si — CID 10621713

IUPACN-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine
SMILESCCN(CC)B(N(CC)CC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H35BN2Si/c1-5-28(6-2)27(29(7-3)8-4)30(24-18-12-9-13-19-24,25-20-14-10-15-21-25)26-22-16-11-17-23-26/h9-23H,5-8H2,1-4H3
InChIKeyKWTUPCLKBNKXAA-UHFFFAOYSA-N
MW414.48 g/mol
LogP3.41
Rot. Bonds10

About N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine

N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine (PubChem CID 10621713) has the molecular formula C26H35BN2Si and a molecular weight of 414.48 g/mol. Its IUPAC name is N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine
PubChem CID10621713
Molecular FormulaC26H35BN2Si
Molecular Weight414.48 g/mol
Exact Mass414.27
IUPAC NameN-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine
SMILESCCN(CC)B(N(CC)CC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H35BN2Si/c1-5-28(6-2)27(29(7-3)8-4)30(24-18-12-9-13-19-24,25-20-14-10-15-21-25)26-22-16-11-17-23-26/h9-23H,5-8H2,1-4H3
InChIKeyKWTUPCLKBNKXAA-UHFFFAOYSA-N
XLogP3.41
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.48
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

Tetrabutylammonium Difluorotriphenylsilicate
CID 9893474
1-Chloro-N,N-diethyl-1,1-diphenylsilanamine
CID 10708591
Diethylaminotriphenylsilane
CID 14811065
Propylamine, N,N-diethyl-3-(diphenylmethylsilyl)-
CID 3049049
Propylamine, 3-(cyclohexylmethylphenylsilyl)-N,N-diethyl-
CID 3049051
Diethyl-(methyl-diphenyl-silanyl)-amine
CID 13314563
Lithium diethylamino(diphenyl)silanide
CID 10923313
N-[[dimethyl(phenyl)silyl]-[di(propan-2-yl)amino]boranyl]-N-propan-2-ylpropan-2-amine
CID 10688935
Boranediamine, N,N,N',N'-tetrakis(1-methylethyl)-1-(triphenylsilyl)-
CID 10695704
N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine
CID 11109039
1,2-Bis(diethylamino)-1,1,2,2-tetraphenyldisilane
CID 11249208
N-[diethylamino-[(Z)-2-[dimethyl(phenyl)silyl]oct-1-enyl]boranyl]-N-ethylethanamine
CID 15504013

Frequently Asked Questions

What is the IUPAC name of N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine?
The IUPAC name of N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine (CID 10621713) is N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine is CCN(CC)B(N(CC)CC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine?
The InChIKey is KWTUPCLKBNKXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H35BN2Si/c1-5-28(6-2)27(29(7-3)8-4)30(24-18-12-9-13-19-24,25-20-14-10-15-21-25)26-22-16-11-17-23-26/h9-23H,5-8H2,1-4H3.
What are the key properties of N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine?
N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine has a molecular weight of 414.48 g/mol, XLogP of 3.41, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino(triphenylsilyl)boranyl]-N-ethylethanamine is sourced from PubChem (CID 10621713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).