N-ethyl-N-tributylsilylethanamine

C16H37NSi — CID 87363140

IUPACN-ethyl-N-tributylsilylethanamine
SMILESCCCC[Si](CCCC)(CCCC)N(CC)CC
InChIInChI=1S/C16H37NSi/c1-6-11-14-18(15-12-7-2,16-13-8-3)17(9-4)10-5/h6-16H2,1-5H3
InChIKeySVKAMVCGNQYENZ-UHFFFAOYSA-N
MW271.56 g/mol
LogP5.67
Rot. Bonds12

About N-ethyl-N-tributylsilylethanamine

N-ethyl-N-tributylsilylethanamine (PubChem CID 87363140) has the molecular formula C16H37NSi and a molecular weight of 271.56 g/mol. Its IUPAC name is N-ethyl-N-tributylsilylethanamine.

Molecular Properties

Compound NameN-ethyl-N-tributylsilylethanamine
PubChem CID87363140
Molecular FormulaC16H37NSi
Molecular Weight271.56 g/mol
Exact Mass271.27
IUPAC NameN-ethyl-N-tributylsilylethanamine
SMILESCCCC[Si](CCCC)(CCCC)N(CC)CC
InChIInChI=1S/C16H37NSi/c1-6-11-14-18(15-12-7-2,16-13-8-3)17(9-4)10-5/h6-16H2,1-5H3
InChIKeySVKAMVCGNQYENZ-UHFFFAOYSA-N
XLogP5.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.56
LogP ≤ 55.67
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-ethyl-N-tributylsilylethanamine?
The IUPAC name of N-ethyl-N-tributylsilylethanamine (CID 87363140) is N-ethyl-N-tributylsilylethanamine.
What is the SMILES notation for N-ethyl-N-tributylsilylethanamine?
The canonical SMILES for N-ethyl-N-tributylsilylethanamine is CCCC[Si](CCCC)(CCCC)N(CC)CC.
What is the InChIKey of N-ethyl-N-tributylsilylethanamine?
The InChIKey is SVKAMVCGNQYENZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37NSi/c1-6-11-14-18(15-12-7-2,16-13-8-3)17(9-4)10-5/h6-16H2,1-5H3.
What are the key properties of N-ethyl-N-tributylsilylethanamine?
N-ethyl-N-tributylsilylethanamine has a molecular weight of 271.56 g/mol, XLogP of 5.67, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-tributylsilylethanamine is sourced from PubChem (CID 87363140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).