ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate

C12H25NO3Si — CID 23269729

IUPACethyl N-methyl-N-(2-triethylsilylacetyl)carbamate
SMILESCCOC(=O)N(C)C(=O)C[Si](CC)(CC)CC
InChIInChI=1S/C12H25NO3Si/c1-6-16-12(15)13(5)11(14)10-17(7-2,8-3)9-4/h6-10H2,1-5H3
InChIKeyOZZVVEUAWCJICY-UHFFFAOYSA-N
MW259.42 g/mol
LogP3.11
Rot. Bonds6

About ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate

ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate (PubChem CID 23269729) has the molecular formula C12H25NO3Si and a molecular weight of 259.42 g/mol. Its IUPAC name is ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate.

Molecular Properties

Compound Nameethyl N-methyl-N-(2-triethylsilylacetyl)carbamate
PubChem CID23269729
Molecular FormulaC12H25NO3Si
Molecular Weight259.42 g/mol
Exact Mass259.16
IUPAC Nameethyl N-methyl-N-(2-triethylsilylacetyl)carbamate
SMILESCCOC(=O)N(C)C(=O)C[Si](CC)(CC)CC
InChIInChI=1S/C12H25NO3Si/c1-6-16-12(15)13(5)11(14)10-17(7-2,8-3)9-4/h6-10H2,1-5H3
InChIKeyOZZVVEUAWCJICY-UHFFFAOYSA-N
XLogP3.11
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.42
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate?
The IUPAC name of ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate (CID 23269729) is ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate.
What is the SMILES notation for ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate?
The canonical SMILES for ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate is CCOC(=O)N(C)C(=O)C[Si](CC)(CC)CC.
What is the InChIKey of ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate?
The InChIKey is OZZVVEUAWCJICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO3Si/c1-6-16-12(15)13(5)11(14)10-17(7-2,8-3)9-4/h6-10H2,1-5H3.
What are the key properties of ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate?
ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate has a molecular weight of 259.42 g/mol, XLogP of 3.11, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate is sourced from PubChem (CID 23269729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).