5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one

C10H21NO2Si2 — CID 71282514

IUPAC5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one
SMILESC[Si]1(C)CC[Si](C)(C)N1C1CCC(=O)O1
InChIInChI=1S/C10H21NO2Si2/c1-14(2)7-8-15(3,4)11(14)9-5-6-10(12)13-9/h9H,5-8H2,1-4H3
InChIKeyRGGZCPPBLWUIMS-UHFFFAOYSA-N
MW243.45 g/mol
LogP2.38
Rot. Bonds1

About 5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one

5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one (PubChem CID 71282514) has the molecular formula C10H21NO2Si2 and a molecular weight of 243.45 g/mol. Its IUPAC name is 5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one.

Molecular Properties

Compound Name5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one
PubChem CID71282514
Molecular FormulaC10H21NO2Si2
Molecular Weight243.45 g/mol
Exact Mass243.11
IUPAC Name5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one
SMILESC[Si]1(C)CC[Si](C)(C)N1C1CCC(=O)O1
InChIInChI=1S/C10H21NO2Si2/c1-14(2)7-8-15(3,4)11(14)9-5-6-10(12)13-9/h9H,5-8H2,1-4H3
InChIKeyRGGZCPPBLWUIMS-UHFFFAOYSA-N
XLogP2.38
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.45
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one?
The IUPAC name of 5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one (CID 71282514) is 5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one.
What is the SMILES notation for 5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one?
The canonical SMILES for 5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one is C[Si]1(C)CC[Si](C)(C)N1C1CCC(=O)O1.
What is the InChIKey of 5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one?
The InChIKey is RGGZCPPBLWUIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2Si2/c1-14(2)7-8-15(3,4)11(14)9-5-6-10(12)13-9/h9H,5-8H2,1-4H3.
What are the key properties of 5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one?
5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one has a molecular weight of 243.45 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxolan-2-one is sourced from PubChem (CID 71282514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).