2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide

C20H27NO2Si — CID 11131654

IUPAC2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide
SMILESCN(C)C(=O)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H27NO2Si/c1-20(2,3)24(17-12-8-6-9-13-17,18-14-10-7-11-15-18)23-16-19(22)21(4)5/h6-15H,16H2,1-5H3
InChIKeyUINKYGWPKPAJSF-UHFFFAOYSA-N
MW341.53 g/mol
LogP2.65
Rot. Bonds5

About 2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide

2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide (PubChem CID 11131654) has the molecular formula C20H27NO2Si and a molecular weight of 341.53 g/mol. Its IUPAC name is 2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide
PubChem CID11131654
Molecular FormulaC20H27NO2Si
Molecular Weight341.53 g/mol
Exact Mass341.18
IUPAC Name2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide
SMILESCN(C)C(=O)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H27NO2Si/c1-20(2,3)24(17-12-8-6-9-13-17,18-14-10-7-11-15-18)23-16-19(22)21(4)5/h6-15H,16H2,1-5H3
InChIKeyUINKYGWPKPAJSF-UHFFFAOYSA-N
XLogP2.65
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.53
LogP ≤ 52.65
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 2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide?
The IUPAC name of 2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide (CID 11131654) is 2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide.
What is the SMILES notation for 2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide?
The canonical SMILES for 2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide is CN(C)C(=O)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide?
The InChIKey is UINKYGWPKPAJSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27NO2Si/c1-20(2,3)24(17-12-8-6-9-13-17,18-14-10-7-11-15-18)23-16-19(22)21(4)5/h6-15H,16H2,1-5H3.
What are the key properties of 2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide?
2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide has a molecular weight of 341.53 g/mol, XLogP of 2.65, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylacetamide is sourced from PubChem (CID 11131654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).