1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine

C14H37NO3Si3 — CID 22491534

IUPAC1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
SMILESCCO[Si](OCC)(OCC)C(C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H37NO3Si3/c1-11-16-21(17-12-2,18-13-3)14(4)15(19(5,6)7)20(8,9)10/h14H,11-13H2,1-10H3
InChIKeyLVKICJPMMBKXNA-UHFFFAOYSA-N
MW351.71 g/mol
LogP3.93
Rot. Bonds10

About 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine

1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine (PubChem CID 22491534) has the molecular formula C14H37NO3Si3 and a molecular weight of 351.71 g/mol. Its IUPAC name is 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine.

Molecular Properties

Compound Name1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
PubChem CID22491534
Molecular FormulaC14H37NO3Si3
Molecular Weight351.71 g/mol
Exact Mass351.21
IUPAC Name1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
SMILESCCO[Si](OCC)(OCC)C(C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H37NO3Si3/c1-11-16-21(17-12-2,18-13-3)14(4)15(19(5,6)7)20(8,9)10/h14H,11-13H2,1-10H3
InChIKeyLVKICJPMMBKXNA-UHFFFAOYSA-N
XLogP3.93
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.71
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-Aza-2-silacyclopentane, 2,2-diethoxy-1-(trimethylsilyl)-
CID 88861
N-{3-[Diethoxy(methyl)silyl]propyl}-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
CID 87060207
3-Oxa-6-aza-2,7-disilaoctane, 2,2,7,7-tetramethyl-6-(trimethylsilyl)-
CID 529193
1-Propanol, 3-amino, O,N,N-tris-TMS
CID 529183
3-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 10935724
3-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 12469824
1,1,1-Trimethyl-N-(3-(triethoxysilyl)propyl)-N-(trimethylsilyl)silanamine
CID 13975843
(2-Ethoxy-2-methoxyazasilolidin-1-yl)-methoxy-dimethylsilane
CID 20242982
(2,2-Diethoxyazasilolidin-1-yl)-triethylsilane
CID 20242985
(2,2-Diethoxyazasilolidin-1-yl)-methoxy-dimethylsilane
CID 20242987
(2,2-Diethoxyazasilolidin-1-yl)-dimethyl-propylsilane
CID 20242988
1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 22491499

Frequently Asked Questions

What is the IUPAC name of 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
The IUPAC name of 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine (CID 22491534) is 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine.
What is the SMILES notation for 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
The canonical SMILES for 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine is CCO[Si](OCC)(OCC)C(C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
The InChIKey is LVKICJPMMBKXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H37NO3Si3/c1-11-16-21(17-12-2,18-13-3)14(4)15(19(5,6)7)20(8,9)10/h14H,11-13H2,1-10H3.
What are the key properties of 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine has a molecular weight of 351.71 g/mol, XLogP of 3.93, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine is sourced from PubChem (CID 22491534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).