1-trimethoxysilylethanamine

C5H15NO3Si — CID 21225593

IUPAC1-trimethoxysilylethanamine
SMILESCO[Si](OC)(OC)C(C)N
InChIInChI=1S/C5H15NO3Si/c1-5(6)10(7-2,8-3)9-4/h5H,6H2,1-4H3
InChIKeyBPBYHTCPEJUYNG-UHFFFAOYSA-N
MW165.26 g/mol
LogP-0.25
Rot. Bonds4

About 1-trimethoxysilylethanamine

1-trimethoxysilylethanamine (PubChem CID 21225593) has the molecular formula C5H15NO3Si and a molecular weight of 165.26 g/mol. Its IUPAC name is 1-trimethoxysilylethanamine.

Molecular Properties

Compound Name1-trimethoxysilylethanamine
PubChem CID21225593
Molecular FormulaC5H15NO3Si
Molecular Weight165.26 g/mol
Exact Mass165.08
IUPAC Name1-trimethoxysilylethanamine
SMILESCO[Si](OC)(OC)C(C)N
InChIInChI=1S/C5H15NO3Si/c1-5(6)10(7-2,8-3)9-4/h5H,6H2,1-4H3
InChIKeyBPBYHTCPEJUYNG-UHFFFAOYSA-N
XLogP-0.25
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 5-0.25
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 1-trimethoxysilylethanamine?
The IUPAC name of 1-trimethoxysilylethanamine (CID 21225593) is 1-trimethoxysilylethanamine.
What is the SMILES notation for 1-trimethoxysilylethanamine?
The canonical SMILES for 1-trimethoxysilylethanamine is CO[Si](OC)(OC)C(C)N.
What is the InChIKey of 1-trimethoxysilylethanamine?
The InChIKey is BPBYHTCPEJUYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NO3Si/c1-5(6)10(7-2,8-3)9-4/h5H,6H2,1-4H3.
What are the key properties of 1-trimethoxysilylethanamine?
1-trimethoxysilylethanamine has a molecular weight of 165.26 g/mol, XLogP of -0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethoxysilylethanamine is sourced from PubChem (CID 21225593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).