N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine

C15H37NOSi2 — CID 91723073

IUPACN-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine
SMILESCN(CCO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H37NOSi2/c1-14(2,3)18(8,9)16(7)12-13-17-19(10,11)15(4,5)6/h12-13H2,1-11H3
InChIKeyMOBZLMPUCRUSLP-UHFFFAOYSA-N
MW303.64 g/mol
LogP4.95
Rot. Bonds5

About N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine

N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine (PubChem CID 91723073) has the molecular formula C15H37NOSi2 and a molecular weight of 303.64 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine
PubChem CID91723073
Molecular FormulaC15H37NOSi2
Molecular Weight303.64 g/mol
Exact Mass303.24
IUPAC NameN-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine
SMILESCN(CCO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H37NOSi2/c1-14(2,3)18(8,9)16(7)12-13-17-19(10,11)15(4,5)6/h12-13H2,1-11H3
InChIKeyMOBZLMPUCRUSLP-UHFFFAOYSA-N
XLogP4.95
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.64
LogP ≤ 54.95
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 N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine (CID 91723073) is N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine is CN(CCO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine?
The InChIKey is MOBZLMPUCRUSLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37NOSi2/c1-14(2,3)18(8,9)16(7)12-13-17-19(10,11)15(4,5)6/h12-13H2,1-11H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine?
N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine has a molecular weight of 303.64 g/mol, XLogP of 4.95, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine is sourced from PubChem (CID 91723073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).