triethoxy(2-morpholin-4-ylpropyl)silane

C13H29NO4Si — CID 140830940

IUPACtriethoxy(2-morpholin-4-ylpropyl)silane
SMILESCCO[Si](CC(C)N1CCOCC1)(OCC)OCC
InChIInChI=1S/C13H29NO4Si/c1-5-16-19(17-6-2,18-7-3)12-13(4)14-8-10-15-11-9-14/h13H,5-12H2,1-4H3
InChIKeyHGWOXVLALQFIIE-UHFFFAOYSA-N
MW291.46 g/mol
LogP1.76
Rot. Bonds9

About triethoxy(2-morpholin-4-ylpropyl)silane

triethoxy(2-morpholin-4-ylpropyl)silane (PubChem CID 140830940) has the molecular formula C13H29NO4Si and a molecular weight of 291.46 g/mol. Its IUPAC name is triethoxy(2-morpholin-4-ylpropyl)silane.

Molecular Properties

Compound Nametriethoxy(2-morpholin-4-ylpropyl)silane
PubChem CID140830940
Molecular FormulaC13H29NO4Si
Molecular Weight291.46 g/mol
Exact Mass291.19
IUPAC Nametriethoxy(2-morpholin-4-ylpropyl)silane
SMILESCCO[Si](CC(C)N1CCOCC1)(OCC)OCC
InChIInChI=1S/C13H29NO4Si/c1-5-16-19(17-6-2,18-7-3)12-13(4)14-8-10-15-11-9-14/h13H,5-12H2,1-4H3
InChIKeyHGWOXVLALQFIIE-UHFFFAOYSA-N
XLogP1.76
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.46
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 triethoxy(2-morpholin-4-ylpropyl)silane?
The IUPAC name of triethoxy(2-morpholin-4-ylpropyl)silane (CID 140830940) is triethoxy(2-morpholin-4-ylpropyl)silane.
What is the SMILES notation for triethoxy(2-morpholin-4-ylpropyl)silane?
The canonical SMILES for triethoxy(2-morpholin-4-ylpropyl)silane is CCO[Si](CC(C)N1CCOCC1)(OCC)OCC.
What is the InChIKey of triethoxy(2-morpholin-4-ylpropyl)silane?
The InChIKey is HGWOXVLALQFIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO4Si/c1-5-16-19(17-6-2,18-7-3)12-13(4)14-8-10-15-11-9-14/h13H,5-12H2,1-4H3.
What are the key properties of triethoxy(2-morpholin-4-ylpropyl)silane?
triethoxy(2-morpholin-4-ylpropyl)silane has a molecular weight of 291.46 g/mol, XLogP of 1.76, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(2-morpholin-4-ylpropyl)silane is sourced from PubChem (CID 140830940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).