N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide

C9H21NO2Si — CID 91693888

IUPACN-ethyl-N-(2-trimethylsilyloxyethyl)acetamide
SMILESCCN(CCO[Si](C)(C)C)C(C)=O
InChIInChI=1S/C9H21NO2Si/c1-6-10(9(2)11)7-8-12-13(3,4)5/h6-8H2,1-5H3
InChIKeyBHHMNELJTULQCK-UHFFFAOYSA-N
MW203.36 g/mol
LogP1.71
Rot. Bonds5

About N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide

N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide (PubChem CID 91693888) has the molecular formula C9H21NO2Si and a molecular weight of 203.36 g/mol. Its IUPAC name is N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-trimethylsilyloxyethyl)acetamide
PubChem CID91693888
Molecular FormulaC9H21NO2Si
Molecular Weight203.36 g/mol
Exact Mass203.13
IUPAC NameN-ethyl-N-(2-trimethylsilyloxyethyl)acetamide
SMILESCCN(CCO[Si](C)(C)C)C(C)=O
InChIInChI=1S/C9H21NO2Si/c1-6-10(9(2)11)7-8-12-13(3,4)5/h6-8H2,1-5H3
InChIKeyBHHMNELJTULQCK-UHFFFAOYSA-N
XLogP1.71
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.36
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-(2-trimethylsilyloxyethyl)acetamide?
The IUPAC name of N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide (CID 91693888) is N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide.
What is the SMILES notation for N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide?
The canonical SMILES for N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide is CCN(CCO[Si](C)(C)C)C(C)=O.
What is the InChIKey of N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide?
The InChIKey is BHHMNELJTULQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si/c1-6-10(9(2)11)7-8-12-13(3,4)5/h6-8H2,1-5H3.
What are the key properties of N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide?
N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide has a molecular weight of 203.36 g/mol, XLogP of 1.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-trimethylsilyloxyethyl)acetamide is sourced from PubChem (CID 91693888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).