1-(trimethylsilylmethyl)piperidine-2,6-dione

C9H17NO2Si — CID 102428574

IUPAC1-(trimethylsilylmethyl)piperidine-2,6-dione
SMILESC[Si](C)(C)CN1C(=O)CCCC1=O
InChIInChI=1S/C9H17NO2Si/c1-13(2,3)7-10-8(11)5-4-6-9(10)12/h4-7H2,1-3H3
InChIKeyDEMSACJEXKTEQR-UHFFFAOYSA-N
MW199.33 g/mol
LogP1.40
Rot. Bonds2

About 1-(trimethylsilylmethyl)piperidine-2,6-dione

1-(trimethylsilylmethyl)piperidine-2,6-dione (PubChem CID 102428574) has the molecular formula C9H17NO2Si and a molecular weight of 199.33 g/mol. Its IUPAC name is 1-(trimethylsilylmethyl)piperidine-2,6-dione.

Molecular Properties

Compound Name1-(trimethylsilylmethyl)piperidine-2,6-dione
PubChem CID102428574
Molecular FormulaC9H17NO2Si
Molecular Weight199.33 g/mol
Exact Mass199.10
IUPAC Name1-(trimethylsilylmethyl)piperidine-2,6-dione
SMILESC[Si](C)(C)CN1C(=O)CCCC1=O
InChIInChI=1S/C9H17NO2Si/c1-13(2,3)7-10-8(11)5-4-6-9(10)12/h4-7H2,1-3H3
InChIKeyDEMSACJEXKTEQR-UHFFFAOYSA-N
XLogP1.40
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.33
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-(trimethylsilylmethyl)piperidine-2,6-dione?
The IUPAC name of 1-(trimethylsilylmethyl)piperidine-2,6-dione (CID 102428574) is 1-(trimethylsilylmethyl)piperidine-2,6-dione.
What is the SMILES notation for 1-(trimethylsilylmethyl)piperidine-2,6-dione?
The canonical SMILES for 1-(trimethylsilylmethyl)piperidine-2,6-dione is C[Si](C)(C)CN1C(=O)CCCC1=O.
What is the InChIKey of 1-(trimethylsilylmethyl)piperidine-2,6-dione?
The InChIKey is DEMSACJEXKTEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2Si/c1-13(2,3)7-10-8(11)5-4-6-9(10)12/h4-7H2,1-3H3.
What are the key properties of 1-(trimethylsilylmethyl)piperidine-2,6-dione?
1-(trimethylsilylmethyl)piperidine-2,6-dione has a molecular weight of 199.33 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trimethylsilylmethyl)piperidine-2,6-dione is sourced from PubChem (CID 102428574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).