2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine

C8H22N2O4Si — CID 87682530

IUPAC2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine
SMILESNCCOCC[Si](O)(O)CCOCCN
InChIInChI=1S/C8H22N2O4Si/c9-1-3-13-5-7-15(11,12)8-6-14-4-2-10/h11-12H,1-10H2
InChIKeyDYLQPJOXOAXDQE-UHFFFAOYSA-N
MW238.36 g/mol
LogP-1.64
Rot. Bonds10

About 2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine

2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine (PubChem CID 87682530) has the molecular formula C8H22N2O4Si and a molecular weight of 238.36 g/mol. Its IUPAC name is 2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine
PubChem CID87682530
Molecular FormulaC8H22N2O4Si
Molecular Weight238.36 g/mol
Exact Mass238.13
IUPAC Name2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine
SMILESNCCOCC[Si](O)(O)CCOCCN
InChIInChI=1S/C8H22N2O4Si/c9-1-3-13-5-7-15(11,12)8-6-14-4-2-10/h11-12H,1-10H2
InChIKeyDYLQPJOXOAXDQE-UHFFFAOYSA-N
XLogP-1.64
TPSA110.96 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 5-1.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine?
The IUPAC name of 2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine (CID 87682530) is 2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine.
What is the SMILES notation for 2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine?
The canonical SMILES for 2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine is NCCOCC[Si](O)(O)CCOCCN.
What is the InChIKey of 2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine?
The InChIKey is DYLQPJOXOAXDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2O4Si/c9-1-3-13-5-7-15(11,12)8-6-14-4-2-10/h11-12H,1-10H2.
What are the key properties of 2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine?
2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine has a molecular weight of 238.36 g/mol, XLogP of -1.64, 10 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-aminoethoxy)ethyl-dihydroxysilyl]ethoxy]ethanamine is sourced from PubChem (CID 87682530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).