1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione

C8H15NO5Si — CID 86234821

IUPAC1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione
SMILESCO[Si](CN1C(=O)CCC1=O)(OC)OC
InChIInChI=1S/C8H15NO5Si/c1-12-15(13-2,14-3)6-9-7(10)4-5-8(9)11/h4-6H2,1-3H3
InChIKeyYVFDEUNNQNJZDY-UHFFFAOYSA-N
MW233.30 g/mol
LogP-0.45
Rot. Bonds5

About 1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione

1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione (PubChem CID 86234821) has the molecular formula C8H15NO5Si and a molecular weight of 233.30 g/mol. Its IUPAC name is 1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione
PubChem CID86234821
Molecular FormulaC8H15NO5Si
Molecular Weight233.30 g/mol
Exact Mass233.07
IUPAC Name1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione
SMILESCO[Si](CN1C(=O)CCC1=O)(OC)OC
InChIInChI=1S/C8H15NO5Si/c1-12-15(13-2,14-3)6-9-7(10)4-5-8(9)11/h4-6H2,1-3H3
InChIKeyYVFDEUNNQNJZDY-UHFFFAOYSA-N
XLogP-0.45
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 5-0.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione (CID 86234821) is 1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione is CO[Si](CN1C(=O)CCC1=O)(OC)OC.
What is the InChIKey of 1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione?
The InChIKey is YVFDEUNNQNJZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO5Si/c1-12-15(13-2,14-3)6-9-7(10)4-5-8(9)11/h4-6H2,1-3H3.
What are the key properties of 1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione?
1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione has a molecular weight of 233.30 g/mol, XLogP of -0.45, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trimethoxysilylmethyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 86234821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).