methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate

C10H21NO3Si — CID 11020731

IUPACmethyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate
SMILESCOC(=O)/C=N/C(C)(C)CO[Si](C)(C)C
InChIInChI=1S/C10H21NO3Si/c1-10(2,8-14-15(4,5)6)11-7-9(12)13-3/h7H,8H2,1-6H3/b11-7+
InChIKeyDQKGCXCBVRPDQA-YRNVUSSQSA-N
MW231.37 g/mol
LogP1.86
Rot. Bonds5

About methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate

methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate (PubChem CID 11020731) has the molecular formula C10H21NO3Si and a molecular weight of 231.37 g/mol. Its IUPAC name is methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate.

Molecular Properties

Compound Namemethyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate
PubChem CID11020731
Molecular FormulaC10H21NO3Si
Molecular Weight231.37 g/mol
Exact Mass231.13
IUPAC Namemethyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate
SMILESCOC(=O)/C=N/C(C)(C)CO[Si](C)(C)C
InChIInChI=1S/C10H21NO3Si/c1-10(2,8-14-15(4,5)6)11-7-9(12)13-3/h7H,8H2,1-6H3/b11-7+
InChIKeyDQKGCXCBVRPDQA-YRNVUSSQSA-N
XLogP1.86
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.37
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate 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 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate?
The IUPAC name of methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate (CID 11020731) is methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate.
What is the SMILES notation for methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate?
The canonical SMILES for methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate is COC(=O)/C=N/C(C)(C)CO[Si](C)(C)C.
What is the InChIKey of methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate?
The InChIKey is DQKGCXCBVRPDQA-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H21NO3Si/c1-10(2,8-14-15(4,5)6)11-7-9(12)13-3/h7H,8H2,1-6H3/b11-7+.
What are the key properties of methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate?
methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate has a molecular weight of 231.37 g/mol, XLogP of 1.86, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-methyl-1-trimethylsilyloxypropan-2-yl)iminoacetate is sourced from PubChem (CID 11020731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).