1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one

C16H32N2O3Si2 — CID 14981089

IUPAC1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one
SMILESC[Si](C)(CN1CCCCC1=O)O[Si](C)(C)CN1CCCCC1=O
InChIInChI=1S/C16H32N2O3Si2/c1-22(2,13-17-11-7-5-9-15(17)19)21-23(3,4)14-18-12-8-6-10-16(18)20/h5-14H2,1-4H3
InChIKeyOXTGFSKQUAQFGP-UHFFFAOYSA-N
MW356.62 g/mol
LogP2.52
Rot. Bonds6

About 1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one

1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one (PubChem CID 14981089) has the molecular formula C16H32N2O3Si2 and a molecular weight of 356.62 g/mol. Its IUPAC name is 1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one.

Molecular Properties

Compound Name1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one
PubChem CID14981089
Molecular FormulaC16H32N2O3Si2
Molecular Weight356.62 g/mol
Exact Mass356.20
IUPAC Name1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one
SMILESC[Si](C)(CN1CCCCC1=O)O[Si](C)(C)CN1CCCCC1=O
InChIInChI=1S/C16H32N2O3Si2/c1-22(2,13-17-11-7-5-9-15(17)19)21-23(3,4)14-18-12-8-6-10-16(18)20/h5-14H2,1-4H3
InChIKeyOXTGFSKQUAQFGP-UHFFFAOYSA-N
XLogP2.52
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.62
LogP ≤ 52.52
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 1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one?
The IUPAC name of 1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one (CID 14981089) is 1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one.
What is the SMILES notation for 1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one?
The canonical SMILES for 1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one is C[Si](C)(CN1CCCCC1=O)O[Si](C)(C)CN1CCCCC1=O.
What is the InChIKey of 1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one?
The InChIKey is OXTGFSKQUAQFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O3Si2/c1-22(2,13-17-11-7-5-9-15(17)19)21-23(3,4)14-18-12-8-6-10-16(18)20/h5-14H2,1-4H3.
What are the key properties of 1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one?
1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one has a molecular weight of 356.62 g/mol, XLogP of 2.52, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[dimethyl-[(2-oxopiperidin-1-yl)methyl]silyl]oxy-dimethylsilyl]methyl]piperidin-2-one is sourced from PubChem (CID 14981089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).