2-trimethoxysilylethanamine

C5H15NO3Si — CID 10313271

IUPAC2-trimethoxysilylethanamine
SMILESCO[Si](CCN)(OC)OC
InChIInChI=1S/C5H15NO3Si/c1-7-10(8-2,9-3)5-4-6/h4-6H2,1-3H3
InChIKeyQHQNYHZHLAAHRW-UHFFFAOYSA-N
MW165.27 g/mol
LogP-0.18
Rot. Bonds5

About 2-trimethoxysilylethanamine

2-trimethoxysilylethanamine (PubChem CID 10313271) has the molecular formula C5H15NO3Si and a molecular weight of 165.27 g/mol. Its IUPAC name is 2-trimethoxysilylethanamine.

Molecular Properties

Compound Name2-trimethoxysilylethanamine
PubChem CID10313271
Molecular FormulaC5H15NO3Si
Molecular Weight165.27 g/mol
Exact Mass165.08
IUPAC Name2-trimethoxysilylethanamine
SMILESCO[Si](CCN)(OC)OC
InChIInChI=1S/C5H15NO3Si/c1-7-10(8-2,9-3)5-4-6/h4-6H2,1-3H3
InChIKeyQHQNYHZHLAAHRW-UHFFFAOYSA-N
XLogP-0.18
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.27
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
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-trimethoxysilylethanamine?
The IUPAC name of 2-trimethoxysilylethanamine (CID 10313271) is 2-trimethoxysilylethanamine.
What is the SMILES notation for 2-trimethoxysilylethanamine?
The canonical SMILES for 2-trimethoxysilylethanamine is CO[Si](CCN)(OC)OC.
What is the InChIKey of 2-trimethoxysilylethanamine?
The InChIKey is QHQNYHZHLAAHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NO3Si/c1-7-10(8-2,9-3)5-4-6/h4-6H2,1-3H3.
What are the key properties of 2-trimethoxysilylethanamine?
2-trimethoxysilylethanamine has a molecular weight of 165.27 g/mol, XLogP of -0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethoxysilylethanamine is sourced from PubChem (CID 10313271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).