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

C11H23NO3Si — CID 23269673

IUPACmethyl N-methyl-N-(2-triethylsilylacetyl)carbamate
SMILESCC[Si](CC)(CC)CC(=O)N(C)C(=O)OC
InChIInChI=1S/C11H23NO3Si/c1-6-16(7-2,8-3)9-10(13)12(4)11(14)15-5/h6-9H2,1-5H3
InChIKeyUKCJFRIAGRDTKD-UHFFFAOYSA-N
MW245.39 g/mol
LogP2.72
Rot. Bonds5

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

methyl N-methyl-N-(2-triethylsilylacetyl)carbamate (PubChem CID 23269673) has the molecular formula C11H23NO3Si and a molecular weight of 245.39 g/mol. Its IUPAC name is methyl N-methyl-N-(2-triethylsilylacetyl)carbamate.

Molecular Properties

Compound Namemethyl N-methyl-N-(2-triethylsilylacetyl)carbamate
PubChem CID23269673
Molecular FormulaC11H23NO3Si
Molecular Weight245.39 g/mol
Exact Mass245.14
IUPAC Namemethyl N-methyl-N-(2-triethylsilylacetyl)carbamate
SMILESCC[Si](CC)(CC)CC(=O)N(C)C(=O)OC
InChIInChI=1S/C11H23NO3Si/c1-6-16(7-2,8-3)9-10(13)12(4)11(14)15-5/h6-9H2,1-5H3
InChIKeyUKCJFRIAGRDTKD-UHFFFAOYSA-N
XLogP2.72
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.39
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze methyl N-methyl-N-(2-triethylsilylacetyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl N-methyl-N-(2-triethylsilylacetyl)carbamate?
The IUPAC name of methyl N-methyl-N-(2-triethylsilylacetyl)carbamate (CID 23269673) is methyl N-methyl-N-(2-triethylsilylacetyl)carbamate.
What is the SMILES notation for methyl N-methyl-N-(2-triethylsilylacetyl)carbamate?
The canonical SMILES for methyl N-methyl-N-(2-triethylsilylacetyl)carbamate is CC[Si](CC)(CC)CC(=O)N(C)C(=O)OC.
What is the InChIKey of methyl N-methyl-N-(2-triethylsilylacetyl)carbamate?
The InChIKey is UKCJFRIAGRDTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3Si/c1-6-16(7-2,8-3)9-10(13)12(4)11(14)15-5/h6-9H2,1-5H3.
What are the key properties of methyl N-methyl-N-(2-triethylsilylacetyl)carbamate?
methyl N-methyl-N-(2-triethylsilylacetyl)carbamate has a molecular weight of 245.39 g/mol, XLogP of 2.72, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-methyl-N-(2-triethylsilylacetyl)carbamate is sourced from PubChem (CID 23269673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).