1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine

C12H33NOSi3 — CID 22491509

IUPAC1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
SMILESCCO[Si](C)(C)C(C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H33NOSi3/c1-11-14-17(9,10)12(2)13(15(3,4)5)16(6,7)8/h12H,11H2,1-10H3
InChIKeyXQSGYRPXQQYZDI-UHFFFAOYSA-N
MW291.66 g/mol
LogP4.13
Rot. Bonds6

About 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine

1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine (PubChem CID 22491509) has the molecular formula C12H33NOSi3 and a molecular weight of 291.66 g/mol. Its IUPAC name is 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine.

Molecular Properties

Compound Name1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
PubChem CID22491509
Molecular FormulaC12H33NOSi3
Molecular Weight291.66 g/mol
Exact Mass291.19
IUPAC Name1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
SMILESCCO[Si](C)(C)C(C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H33NOSi3/c1-11-14-17(9,10)12(2)13(15(3,4)5)16(6,7)8/h12H,11H2,1-10H3
InChIKeyXQSGYRPXQQYZDI-UHFFFAOYSA-N
XLogP4.13
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.66
LogP ≤ 54.13
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 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The IUPAC name of 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine (CID 22491509) is 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine.
What is the SMILES notation for 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The canonical SMILES for 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine is CCO[Si](C)(C)C(C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The InChIKey is XQSGYRPXQQYZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H33NOSi3/c1-11-14-17(9,10)12(2)13(15(3,4)5)16(6,7)8/h12H,11H2,1-10H3.
What are the key properties of 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine has a molecular weight of 291.66 g/mol, XLogP of 4.13, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine is sourced from PubChem (CID 22491509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).