N-ethylsilylaniline

C8H13NSi — CID 154213162

IUPACN-ethylsilylaniline
SMILESCC[SiH2]Nc1ccccc1
InChIInChI=1S/C8H13NSi/c1-2-10-9-8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3
InChIKeyLUKBZXAAPPIRPP-UHFFFAOYSA-N
MW151.28 g/mol
LogP1.62
Rot. Bonds3

About N-ethylsilylaniline

N-ethylsilylaniline (PubChem CID 154213162) has the molecular formula C8H13NSi and a molecular weight of 151.28 g/mol. Its IUPAC name is N-ethylsilylaniline.

Molecular Properties

Compound NameN-ethylsilylaniline
PubChem CID154213162
Molecular FormulaC8H13NSi
Molecular Weight151.28 g/mol
Exact Mass151.08
IUPAC NameN-ethylsilylaniline
SMILESCC[SiH2]Nc1ccccc1
InChIInChI=1S/C8H13NSi/c1-2-10-9-8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3
InChIKeyLUKBZXAAPPIRPP-UHFFFAOYSA-N
XLogP1.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.28
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethylsilylaniline?
The IUPAC name of N-ethylsilylaniline (CID 154213162) is N-ethylsilylaniline.
What is the SMILES notation for N-ethylsilylaniline?
The canonical SMILES for N-ethylsilylaniline is CC[SiH2]Nc1ccccc1.
What is the InChIKey of N-ethylsilylaniline?
The InChIKey is LUKBZXAAPPIRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NSi/c1-2-10-9-8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3.
What are the key properties of N-ethylsilylaniline?
N-ethylsilylaniline has a molecular weight of 151.28 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylsilylaniline is sourced from PubChem (CID 154213162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).