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

C11H31NO3Si3 — CID 87066894

IUPAC2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
SMILESCO[Si](CCN([Si](C)(C)C)[Si](C)(C)C)(OC)OC
InChIInChI=1S/C11H31NO3Si3/c1-13-18(14-2,15-3)11-10-12(16(4,5)6)17(7,8)9/h10-11H2,1-9H3
InChIKeyRHAYEZASBOVCGH-UHFFFAOYSA-N
MW309.63 g/mol
LogP2.84
Rot. Bonds8

About 2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine

2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine (PubChem CID 87066894) has the molecular formula C11H31NO3Si3 and a molecular weight of 309.63 g/mol. Its IUPAC name is 2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine.

Molecular Properties

Compound Name2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
PubChem CID87066894
Molecular FormulaC11H31NO3Si3
Molecular Weight309.63 g/mol
Exact Mass309.16
IUPAC Name2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
SMILESCO[Si](CCN([Si](C)(C)C)[Si](C)(C)C)(OC)OC
InChIInChI=1S/C11H31NO3Si3/c1-13-18(14-2,15-3)11-10-12(16(4,5)6)17(7,8)9/h10-11H2,1-9H3
InChIKeyRHAYEZASBOVCGH-UHFFFAOYSA-N
XLogP2.84
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.63
LogP ≤ 52.84
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 2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
The IUPAC name of 2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine (CID 87066894) is 2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine.
What is the SMILES notation for 2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
The canonical SMILES for 2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine is CO[Si](CCN([Si](C)(C)C)[Si](C)(C)C)(OC)OC.
What is the InChIKey of 2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
The InChIKey is RHAYEZASBOVCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31NO3Si3/c1-13-18(14-2,15-3)11-10-12(16(4,5)6)17(7,8)9/h10-11H2,1-9H3.
What are the key properties of 2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine?
2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine has a molecular weight of 309.63 g/mol, XLogP of 2.84, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethoxysilyl-N,N-bis(trimethylsilyl)ethanamine is sourced from PubChem (CID 87066894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).