2-[[tert-butyl(dimethyl)silyl]amino]acetic acid

C8H19NO2Si — CID 15706343

IUPAC2-[[tert-butyl(dimethyl)silyl]amino]acetic acid
SMILESCC(C)(C)[Si](C)(C)NCC(=O)O
InChIInChI=1S/C8H19NO2Si/c1-8(2,3)12(4,5)9-6-7(10)11/h9H,6H2,1-5H3,(H,10,11)
InChIKeyVUUXTCYUHZEAKB-UHFFFAOYSA-N
MW189.33 g/mol
LogP1.67
Rot. Bonds3

About 2-[[tert-butyl(dimethyl)silyl]amino]acetic acid

2-[[tert-butyl(dimethyl)silyl]amino]acetic acid (PubChem CID 15706343) has the molecular formula C8H19NO2Si and a molecular weight of 189.33 g/mol. Its IUPAC name is 2-[[tert-butyl(dimethyl)silyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[tert-butyl(dimethyl)silyl]amino]acetic acid
PubChem CID15706343
Molecular FormulaC8H19NO2Si
Molecular Weight189.33 g/mol
Exact Mass189.12
IUPAC Name2-[[tert-butyl(dimethyl)silyl]amino]acetic acid
SMILESCC(C)(C)[Si](C)(C)NCC(=O)O
InChIInChI=1S/C8H19NO2Si/c1-8(2,3)12(4,5)9-6-7(10)11/h9H,6H2,1-5H3,(H,10,11)
InChIKeyVUUXTCYUHZEAKB-UHFFFAOYSA-N
XLogP1.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 2-[[tert-butyl(dimethyl)silyl]amino]acetic acid?
The IUPAC name of 2-[[tert-butyl(dimethyl)silyl]amino]acetic acid (CID 15706343) is 2-[[tert-butyl(dimethyl)silyl]amino]acetic acid.
What is the SMILES notation for 2-[[tert-butyl(dimethyl)silyl]amino]acetic acid?
The canonical SMILES for 2-[[tert-butyl(dimethyl)silyl]amino]acetic acid is CC(C)(C)[Si](C)(C)NCC(=O)O.
What is the InChIKey of 2-[[tert-butyl(dimethyl)silyl]amino]acetic acid?
The InChIKey is VUUXTCYUHZEAKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2Si/c1-8(2,3)12(4,5)9-6-7(10)11/h9H,6H2,1-5H3,(H,10,11).
What are the key properties of 2-[[tert-butyl(dimethyl)silyl]amino]acetic acid?
2-[[tert-butyl(dimethyl)silyl]amino]acetic acid has a molecular weight of 189.33 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[tert-butyl(dimethyl)silyl]amino]acetic acid is sourced from PubChem (CID 15706343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).