N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine

C18H31N3Si2 — CID 140624489

IUPACN-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine
SMILESCC[Si](CC)(CC)N(c1ccccc1)c1cn([Si](C)(C)C)cn1
InChIInChI=1S/C18H31N3Si2/c1-7-23(8-2,9-3)21(17-13-11-10-12-14-17)18-15-20(16-19-18)22(4,5)6/h10-16H,7-9H2,1-6H3
InChIKeyFERQRJHTIXSGCS-UHFFFAOYSA-N
MW345.64 g/mol
LogP5.71
Rot. Bonds7

About N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine

N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine (PubChem CID 140624489) has the molecular formula C18H31N3Si2 and a molecular weight of 345.64 g/mol. Its IUPAC name is N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine.

Molecular Properties

Compound NameN-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine
PubChem CID140624489
Molecular FormulaC18H31N3Si2
Molecular Weight345.64 g/mol
Exact Mass345.21
IUPAC NameN-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine
SMILESCC[Si](CC)(CC)N(c1ccccc1)c1cn([Si](C)(C)C)cn1
InChIInChI=1S/C18H31N3Si2/c1-7-23(8-2,9-3)21(17-13-11-10-12-14-17)18-15-20(16-19-18)22(4,5)6/h10-16H,7-9H2,1-6H3
InChIKeyFERQRJHTIXSGCS-UHFFFAOYSA-N
XLogP5.71
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.64
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-N-phenyl-N-trimethylsilylimidazol-4-amine
CID 140624719
N,N-diethyl-1-phenylimidazol-4-amine
CID 175089225
1-methyl-N-phenyl-N-trimethylsilylpyrazol-4-amine
CID 140624758
N-triethylsilyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine
CID 140624852
N,N-diethylaniline
CID 7061
N-ethyl-1-trimethylsilyl-N-triphenylsilylpyrazol-4-amine
CID 140624663
N,N-dibenzyl-1-(ethoxymethyl)imidazol-4-amine
CID 57232303
N,N-diethylaniline;hydrazine
CID 161037544
N-phenyl-N-trimethylsilylpyridazin-4-amine
CID 140624641
2-N-ethyl-2-N-phenyl-1,3,4-oxadiazole-2,5-diamine
CID 103436569
N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline
CID 11333805
4-N,4-N-diethyl-6-N-methyl-6-N-phenylpyrimidine-4,6-diamine
CID 112863464

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine?
The IUPAC name of N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine (CID 140624489) is N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine.
What is the SMILES notation for N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine?
The canonical SMILES for N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine is CC[Si](CC)(CC)N(c1ccccc1)c1cn([Si](C)(C)C)cn1.
What is the InChIKey of N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine?
The InChIKey is FERQRJHTIXSGCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3Si2/c1-7-23(8-2,9-3)21(17-13-11-10-12-14-17)18-15-20(16-19-18)22(4,5)6/h10-16H,7-9H2,1-6H3.
What are the key properties of N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine?
N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine has a molecular weight of 345.64 g/mol, XLogP of 5.71, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-triethylsilyl-1-trimethylsilylimidazol-4-amine is sourced from PubChem (CID 140624489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).