N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine

C11H31NOSi3 — CID 529193

IUPACN,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine
SMILESC[Si](C)(C)OCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31NOSi3/c1-14(2,3)12(15(4,5)6)10-11-13-16(7,8)9/h10-11H2,1-9H3
InChIKeyMZTOEZRSUGVLOG-UHFFFAOYSA-N
MW277.63 g/mol
LogP3.81
Rot. Bonds6

About N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine

N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine (PubChem CID 529193) has the molecular formula C11H31NOSi3 and a molecular weight of 277.63 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine
PubChem CID529193
Molecular FormulaC11H31NOSi3
Molecular Weight277.63 g/mol
Exact Mass277.17
IUPAC NameN,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine
SMILESC[Si](C)(C)OCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31NOSi3/c1-14(2,3)12(15(4,5)6)10-11-13-16(7,8)9/h10-11H2,1-9H3
InChIKeyMZTOEZRSUGVLOG-UHFFFAOYSA-N
XLogP3.81
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.63
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(Trimethylsilyl)-N-(2-[(trimethylsilyl)oxy]ethyl)amine
CID 568358
2-(Methylamino)ethanol, N,O-bis(trimethylsilyl)-
CID 12746806
N-(2-methoxyethyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
CID 71424406
1-Propanol, 3-amino, O,N,N-tris-TMS
CID 529183
N-Ethyl-1,1,1-trimethyl-N-(2-[(trimethylsilyl)oxy]ethyl)silanamine
CID 91714289
3-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 12469824
1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 22491499
1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
CID 22491509
1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
CID 22491534
2-[ethoxy(dimethyl)silyl]-N-methyl-N-trimethylsilylethanamine
CID 22600305
2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(trimethylsilyl)ethanamine
CID 58531189
2-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
CID 87067037

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine?
The IUPAC name of N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine (CID 529193) is N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine.
What is the SMILES notation for N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine?
The canonical SMILES for N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine is C[Si](C)(C)OCCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine?
The InChIKey is MZTOEZRSUGVLOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31NOSi3/c1-14(2,3)12(15(4,5)6)10-11-13-16(7,8)9/h10-11H2,1-9H3.
What are the key properties of N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine?
N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine has a molecular weight of 277.63 g/mol, XLogP of 3.81, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine is sourced from PubChem (CID 529193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).