N,N-bis(triethylsilyl)ethanamine

C14H35NSi2 — CID 87092377

IUPACN,N-bis(triethylsilyl)ethanamine
SMILESCCN([Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C14H35NSi2/c1-8-15(16(9-2,10-3)11-4)17(12-5,13-6)14-7/h8-14H2,1-7H3
InChIKeyACDZIRHEDPHMRS-UHFFFAOYSA-N
MW273.61 g/mol
LogP5.32
Rot. Bonds9

About N,N-bis(triethylsilyl)ethanamine

N,N-bis(triethylsilyl)ethanamine (PubChem CID 87092377) has the molecular formula C14H35NSi2 and a molecular weight of 273.61 g/mol. Its IUPAC name is N,N-bis(triethylsilyl)ethanamine.

Molecular Properties

Compound NameN,N-bis(triethylsilyl)ethanamine
PubChem CID87092377
Molecular FormulaC14H35NSi2
Molecular Weight273.61 g/mol
Exact Mass273.23
IUPAC NameN,N-bis(triethylsilyl)ethanamine
SMILESCCN([Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C14H35NSi2/c1-8-15(16(9-2,10-3)11-4)17(12-5,13-6)14-7/h8-14H2,1-7H3
InChIKeyACDZIRHEDPHMRS-UHFFFAOYSA-N
XLogP5.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.61
LogP ≤ 55.32
H-Bond Donors ≤ 50
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,N-bis(triethylsilyl)ethanamine?
The IUPAC name of N,N-bis(triethylsilyl)ethanamine (CID 87092377) is N,N-bis(triethylsilyl)ethanamine.
What is the SMILES notation for N,N-bis(triethylsilyl)ethanamine?
The canonical SMILES for N,N-bis(triethylsilyl)ethanamine is CCN([Si](CC)(CC)CC)[Si](CC)(CC)CC.
What is the InChIKey of N,N-bis(triethylsilyl)ethanamine?
The InChIKey is ACDZIRHEDPHMRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H35NSi2/c1-8-15(16(9-2,10-3)11-4)17(12-5,13-6)14-7/h8-14H2,1-7H3.
What are the key properties of N,N-bis(triethylsilyl)ethanamine?
N,N-bis(triethylsilyl)ethanamine has a molecular weight of 273.61 g/mol, XLogP of 5.32, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(triethylsilyl)ethanamine is sourced from PubChem (CID 87092377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).