1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione

C16H28N2O5Si2 — CID 102428580

IUPAC1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione
SMILESC[Si](C)(CN1C(=O)CCCC1=O)O[Si](C)(C)CN1C(=O)CCCC1=O
InChIInChI=1S/C16H28N2O5Si2/c1-24(2,11-17-13(19)7-5-8-14(17)20)23-25(3,4)12-18-15(21)9-6-10-16(18)22/h5-12H2,1-4H3
InChIKeyWNMMMXHSBNNTFG-UHFFFAOYSA-N
MW384.58 g/mol
LogP1.57
Rot. Bonds6

About 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione

1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione (PubChem CID 102428580) has the molecular formula C16H28N2O5Si2 and a molecular weight of 384.58 g/mol. Its IUPAC name is 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione.

Molecular Properties

Compound Name1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione
PubChem CID102428580
Molecular FormulaC16H28N2O5Si2
Molecular Weight384.58 g/mol
Exact Mass384.15
IUPAC Name1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione
SMILESC[Si](C)(CN1C(=O)CCCC1=O)O[Si](C)(C)CN1C(=O)CCCC1=O
InChIInChI=1S/C16H28N2O5Si2/c1-24(2,11-17-13(19)7-5-8-14(17)20)23-25(3,4)12-18-15(21)9-6-10-16(18)22/h5-12H2,1-4H3
InChIKeyWNMMMXHSBNNTFG-UHFFFAOYSA-N
XLogP1.57
TPSA83.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.58
LogP ≤ 51.57
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'}

Analyze 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione with MolForge

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Related Compounds

N-(trimethoxysilylmethyl)glutarimide
CID 129769118
1-[[[Dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one
CID 14981089
1-[3-[[[3-(2,6-Dioxopiperidin-1-yl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]piperidine-2,6-dione
CID 141639191
1-[3-[[[3-(2,6-Dioxopiperidin-1-yl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]piperidine-2,6-dione;methane
CID 161510037
1-(Trimethylsilylmethyl)piperidine-2,6-dione
CID 102428574

Frequently Asked Questions

What is the IUPAC name of 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione?
The IUPAC name of 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione (CID 102428580) is 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione.
What is the SMILES notation for 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione?
The canonical SMILES for 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione is C[Si](C)(CN1C(=O)CCCC1=O)O[Si](C)(C)CN1C(=O)CCCC1=O.
What is the InChIKey of 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione?
The InChIKey is WNMMMXHSBNNTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O5Si2/c1-24(2,11-17-13(19)7-5-8-14(17)20)23-25(3,4)12-18-15(21)9-6-10-16(18)22/h5-12H2,1-4H3.
What are the key properties of 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione?
1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione has a molecular weight of 384.58 g/mol, XLogP of 1.57, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[(2,6-dioxopiperidin-1-yl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]piperidine-2,6-dione is sourced from PubChem (CID 102428580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).