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

C11H31NO3Si3 — CID 22491549

IUPAC1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
SMILESCO[Si](OC)(OC)C(C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31NO3Si3/c1-11(18(13-2,14-3)15-4)12(16(5,6)7)17(8,9)10/h11H,1-10H3
InChIKeyYGMXCOUCOJRTAC-UHFFFAOYSA-N
MW309.63 g/mol
LogP2.76
Rot. Bonds7

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

1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine (PubChem CID 22491549) has the molecular formula C11H31NO3Si3 and a molecular weight of 309.63 g/mol. Its IUPAC name is 1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine.

Molecular Properties

Compound Name1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
PubChem CID22491549
Molecular FormulaC11H31NO3Si3
Molecular Weight309.63 g/mol
Exact Mass309.16
IUPAC Name1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
SMILESCO[Si](OC)(OC)C(C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31NO3Si3/c1-11(18(13-2,14-3)15-4)12(16(5,6)7)17(8,9)10/h11H,1-10H3
InChIKeyYGMXCOUCOJRTAC-UHFFFAOYSA-N
XLogP2.76
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.63
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
The IUPAC name of 1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine (CID 22491549) is 1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine.
What is the SMILES notation for 1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
The canonical SMILES for 1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine is CO[Si](OC)(OC)C(C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
The InChIKey is YGMXCOUCOJRTAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31NO3Si3/c1-11(18(13-2,14-3)15-4)12(16(5,6)7)17(8,9)10/h11H,1-10H3.
What are the key properties of 1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine has a molecular weight of 309.63 g/mol, XLogP of 2.76, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine is sourced from PubChem (CID 22491549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).