2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine

C14H37NOSi3 — CID 58531189

IUPAC2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine
SMILESCC(C)(C)[Si](C)(C)OCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H37NOSi3/c1-14(2,3)19(10,11)16-13-12-15(17(4,5)6)18(7,8)9/h12-13H2,1-11H3
InChIKeySGADJGLRZJRSEZ-UHFFFAOYSA-N
MW319.71 g/mol
LogP4.98
Rot. Bonds6

About 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine

2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine (PubChem CID 58531189) has the molecular formula C14H37NOSi3 and a molecular weight of 319.71 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine
PubChem CID58531189
Molecular FormulaC14H37NOSi3
Molecular Weight319.71 g/mol
Exact Mass319.22
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine
SMILESCC(C)(C)[Si](C)(C)OCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H37NOSi3/c1-14(2,3)19(10,11)16-13-12-15(17(4,5)6)18(7,8)9/h12-13H2,1-11H3
InChIKeySGADJGLRZJRSEZ-UHFFFAOYSA-N
XLogP4.98
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.71
LogP ≤ 54.98
H-Bond Donors ≤ 50
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]oxy-N,N-bis(trimethylsilyl)ethanamine?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine (CID 58531189) is 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine is CC(C)(C)[Si](C)(C)OCCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine?
The InChIKey is SGADJGLRZJRSEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H37NOSi3/c1-14(2,3)19(10,11)16-13-12-15(17(4,5)6)18(7,8)9/h12-13H2,1-11H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine?
2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine has a molecular weight of 319.71 g/mol, XLogP of 4.98, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine is sourced from PubChem (CID 58531189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).