N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide

C10H23NO2Si — CID 14960462

IUPACN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide
SMILESCC(=O)NCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H23NO2Si/c1-9(12)11-7-8-13-14(5,6)10(2,3)4/h7-8H2,1-6H3,(H,11,12)
InChIKeyIRGQBZIXSKVIBQ-UHFFFAOYSA-N
MW217.38 g/mol
LogP2.14
Rot. Bonds4

About N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide (PubChem CID 14960462) has the molecular formula C10H23NO2Si and a molecular weight of 217.38 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide
PubChem CID14960462
Molecular FormulaC10H23NO2Si
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide
SMILESCC(=O)NCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H23NO2Si/c1-9(12)11-7-8-13-14(5,6)10(2,3)4/h7-8H2,1-6H3,(H,11,12)
InChIKeyIRGQBZIXSKVIBQ-UHFFFAOYSA-N
XLogP2.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide (CID 14960462) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide is CC(=O)NCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide?
The InChIKey is IRGQBZIXSKVIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2Si/c1-9(12)11-7-8-13-14(5,6)10(2,3)4/h7-8H2,1-6H3,(H,11,12).
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide?
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide has a molecular weight of 217.38 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]acetamide is sourced from PubChem (CID 14960462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).