methyl 2-amino-2-trimethoxysilylacetate

C6H15NO5Si — CID 175332460

IUPACmethyl 2-amino-2-trimethoxysilylacetate
SMILESCOC(=O)C(N)[Si](OC)(OC)OC
InChIInChI=1S/C6H15NO5Si/c1-9-6(8)5(7)13(10-2,11-3)12-4/h5H,7H2,1-4H3
InChIKeyKMMIWLSANOHYLV-UHFFFAOYSA-N
MW209.27 g/mol
LogP-1.10
Rot. Bonds5

About methyl 2-amino-2-trimethoxysilylacetate

methyl 2-amino-2-trimethoxysilylacetate (PubChem CID 175332460) has the molecular formula C6H15NO5Si and a molecular weight of 209.27 g/mol. Its IUPAC name is methyl 2-amino-2-trimethoxysilylacetate.

Molecular Properties

Compound Namemethyl 2-amino-2-trimethoxysilylacetate
PubChem CID175332460
Molecular FormulaC6H15NO5Si
Molecular Weight209.27 g/mol
Exact Mass209.07
IUPAC Namemethyl 2-amino-2-trimethoxysilylacetate
SMILESCOC(=O)C(N)[Si](OC)(OC)OC
InChIInChI=1S/C6H15NO5Si/c1-9-6(8)5(7)13(10-2,11-3)12-4/h5H,7H2,1-4H3
InChIKeyKMMIWLSANOHYLV-UHFFFAOYSA-N
XLogP-1.10
TPSA80.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 5-1.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-trimethoxysilylbutanoate
CID 141147304
methyl 2-aminopropanoate
CID 159707893
methyl 2-amino-3-selanylpropanoate
CID 174947260
methyl 2-methyl-3-trimethylstannylbutanoate
CID 13445997
methyl (2R,3R)-3-amino-2,3-dihydroxypropanoate
CID 135210741
methyl (2S,3S)-3-amino-2-methylbutanoate
CID 55285448
acetic acid;methyl 2,2-diaminoacetate
CID 175261115
2-trimethoxysilylpropanoic acid
CID 19100244
methyl (2S)-2-amino-3-oxobutanoate
CID 20728075
methyl (2R)-2-amino-3-fluoro-4-methylpentanoate
CID 131230035
dimethyl (2S)-2-amino-3-hydroxybutanedioate
CID 11030367
methyl 2-amino-3-methylbutanoate chloride
CID 3083912

Frequently Asked Questions

What is the IUPAC name of methyl 2-amino-2-trimethoxysilylacetate?
The IUPAC name of methyl 2-amino-2-trimethoxysilylacetate (CID 175332460) is methyl 2-amino-2-trimethoxysilylacetate.
What is the SMILES notation for methyl 2-amino-2-trimethoxysilylacetate?
The canonical SMILES for methyl 2-amino-2-trimethoxysilylacetate is COC(=O)C(N)[Si](OC)(OC)OC.
What is the InChIKey of methyl 2-amino-2-trimethoxysilylacetate?
The InChIKey is KMMIWLSANOHYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO5Si/c1-9-6(8)5(7)13(10-2,11-3)12-4/h5H,7H2,1-4H3.
What are the key properties of methyl 2-amino-2-trimethoxysilylacetate?
methyl 2-amino-2-trimethoxysilylacetate has a molecular weight of 209.27 g/mol, XLogP of -1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-amino-2-trimethoxysilylacetate is sourced from PubChem (CID 175332460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).