2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine

C10H24N2O2Si — CID 86092401

IUPAC2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine
SMILESCCO[Si]1(OCC)N(CC)CCN1CC
InChIInChI=1S/C10H24N2O2Si/c1-5-11-9-10-12(6-2)15(11,13-7-3)14-8-4/h5-10H2,1-4H3
InChIKeyYXFLAOCKHHFGHT-UHFFFAOYSA-N
MW232.40 g/mol
LogP1.15
Rot. Bonds6

About 2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine

2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine (PubChem CID 86092401) has the molecular formula C10H24N2O2Si and a molecular weight of 232.40 g/mol. Its IUPAC name is 2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine.

Molecular Properties

Compound Name2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine
PubChem CID86092401
Molecular FormulaC10H24N2O2Si
Molecular Weight232.40 g/mol
Exact Mass232.16
IUPAC Name2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine
SMILESCCO[Si]1(OCC)N(CC)CCN1CC
InChIInChI=1S/C10H24N2O2Si/c1-5-11-9-10-12(6-2)15(11,13-7-3)14-8-4/h5-10H2,1-4H3
InChIKeyYXFLAOCKHHFGHT-UHFFFAOYSA-N
XLogP1.15
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 51.15
H-Bond Donors ≤ 50
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 2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine?
The IUPAC name of 2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine (CID 86092401) is 2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine.
What is the SMILES notation for 2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine?
The canonical SMILES for 2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine is CCO[Si]1(OCC)N(CC)CCN1CC.
What is the InChIKey of 2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine?
The InChIKey is YXFLAOCKHHFGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2Si/c1-5-11-9-10-12(6-2)15(11,13-7-3)14-8-4/h5-10H2,1-4H3.
What are the key properties of 2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine?
2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine has a molecular weight of 232.40 g/mol, XLogP of 1.15, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine is sourced from PubChem (CID 86092401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).