2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine

C15H37NO6Si2 — CID 174864417

IUPAC2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine
SMILESC(OCC1CO1)C1CO1.CCO[Si](CCCN)(OCC)OCC.[SiH4]
InChIInChI=1S/C9H23NO3Si.C6H10O3.H4Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10;1(5-3-8-5)7-2-6-4-9-6;/h4-10H2,1-3H3;5-6H,1-4H2;1H4
InChIKeyRFEGUQJVZZIZOV-UHFFFAOYSA-N
MW383.63 g/mol
LogP-0.27
Rot. Bonds13

About 2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine

2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine (PubChem CID 174864417) has the molecular formula C15H37NO6Si2 and a molecular weight of 383.63 g/mol. Its IUPAC name is 2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine.

Molecular Properties

Compound Name2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine
PubChem CID174864417
Molecular FormulaC15H37NO6Si2
Molecular Weight383.63 g/mol
Exact Mass383.22
IUPAC Name2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine
SMILESC(OCC1CO1)C1CO1.CCO[Si](CCCN)(OCC)OCC.[SiH4]
InChIInChI=1S/C9H23NO3Si.C6H10O3.H4Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10;1(5-3-8-5)7-2-6-4-9-6;/h4-10H2,1-3H3;5-6H,1-4H2;1H4
InChIKeyRFEGUQJVZZIZOV-UHFFFAOYSA-N
XLogP-0.27
TPSA88.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.63
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine?
The IUPAC name of 2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine (CID 174864417) is 2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine.
What is the SMILES notation for 2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine?
The canonical SMILES for 2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine is C(OCC1CO1)C1CO1.CCO[Si](CCCN)(OCC)OCC.[SiH4].
What is the InChIKey of 2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine?
The InChIKey is RFEGUQJVZZIZOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si.C6H10O3.H4Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10;1(5-3-8-5)7-2-6-4-9-6;/h4-10H2,1-3H3;5-6H,1-4H2;1H4.
What are the key properties of 2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine?
2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine has a molecular weight of 383.63 g/mol, XLogP of -0.27, 13 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxiran-2-ylmethoxymethyl)oxirane;silane;3-triethoxysilylpropan-1-amine is sourced from PubChem (CID 174864417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).