methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate

C9H21NO2Si — CID 91710002

IUPACmethyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate
SMILESCOC(=O)CN[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H21NO2Si/c1-9(2,3)13(5,6)10-7-8(11)12-4/h10H,7H2,1-6H3
InChIKeyKJNIWASBJJOHHG-UHFFFAOYSA-N
MW203.36 g/mol
LogP1.75
Rot. Bonds3

About methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate

methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate (PubChem CID 91710002) has the molecular formula C9H21NO2Si and a molecular weight of 203.36 g/mol. Its IUPAC name is methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate.

Molecular Properties

Compound Namemethyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate
PubChem CID91710002
Molecular FormulaC9H21NO2Si
Molecular Weight203.36 g/mol
Exact Mass203.13
IUPAC Namemethyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate
SMILESCOC(=O)CN[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H21NO2Si/c1-9(2,3)13(5,6)10-7-8(11)12-4/h10H,7H2,1-6H3
InChIKeyKJNIWASBJJOHHG-UHFFFAOYSA-N
XLogP1.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.36
LogP ≤ 51.75
H-Bond Donors ≤ 51
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 methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate?
The IUPAC name of methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate (CID 91710002) is methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate.
What is the SMILES notation for methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate?
The canonical SMILES for methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate is COC(=O)CN[Si](C)(C)C(C)(C)C.
What is the InChIKey of methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate?
The InChIKey is KJNIWASBJJOHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si/c1-9(2,3)13(5,6)10-7-8(11)12-4/h10H,7H2,1-6H3.
What are the key properties of methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate?
methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate has a molecular weight of 203.36 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[tert-butyl(dimethyl)silyl]amino]acetate is sourced from PubChem (CID 91710002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).