3-[bis(trimethylsilyl)amino]oxan-2-one

C11H25NO2Si2 — CID 140663748

IUPAC3-[bis(trimethylsilyl)amino]oxan-2-one
SMILESC[Si](C)(C)N(C1CCCOC1=O)[Si](C)(C)C
InChIInChI=1S/C11H25NO2Si2/c1-15(2,3)12(16(4,5)6)10-8-7-9-14-11(10)13/h10H,7-9H2,1-6H3
InChIKeyDOVOUPVZVQXTHR-UHFFFAOYSA-N
MW259.50 g/mol
LogP2.66
Rot. Bonds3

About 3-[bis(trimethylsilyl)amino]oxan-2-one

3-[bis(trimethylsilyl)amino]oxan-2-one (PubChem CID 140663748) has the molecular formula C11H25NO2Si2 and a molecular weight of 259.50 g/mol. Its IUPAC name is 3-[bis(trimethylsilyl)amino]oxan-2-one.

Molecular Properties

Compound Name3-[bis(trimethylsilyl)amino]oxan-2-one
PubChem CID140663748
Molecular FormulaC11H25NO2Si2
Molecular Weight259.50 g/mol
Exact Mass259.14
IUPAC Name3-[bis(trimethylsilyl)amino]oxan-2-one
SMILESC[Si](C)(C)N(C1CCCOC1=O)[Si](C)(C)C
InChIInChI=1S/C11H25NO2Si2/c1-15(2,3)12(16(4,5)6)10-8-7-9-14-11(10)13/h10H,7-9H2,1-6H3
InChIKeyDOVOUPVZVQXTHR-UHFFFAOYSA-N
XLogP2.66
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.50
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[bis(trimethylsilyl)amino]oxolan-2-one
CID 140663774
3-[methyl(triphenylsilyl)amino]oxan-2-one
CID 123790834
(3R)-3-methyloxan-2-one
CID 11804714
3-(dimethylamino)oxolan-2-one
CID 22088506
(3R)-3-hydroxyoxan-2-one
CID 10313119
3-[bis(triphenylsilyl)amino]oxolan-2-one
CID 89421967
methyl (3R)-2-oxooxolane-3-carboxylate
CID 86310576
methyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate
CID 60720902
tert-butyl-[(3S)-2-oxooxolan-3-yl]carbamic acid
CID 68944650
5-[bis(trimethylsilyl)amino]oxepan-2-one
CID 71282444
(3S)-3-(trifluoromethyl)oxan-2-one
CID 146165160
3-ethyloxepan-2-one
CID 22116783

Frequently Asked Questions

What is the IUPAC name of 3-[bis(trimethylsilyl)amino]oxan-2-one?
The IUPAC name of 3-[bis(trimethylsilyl)amino]oxan-2-one (CID 140663748) is 3-[bis(trimethylsilyl)amino]oxan-2-one.
What is the SMILES notation for 3-[bis(trimethylsilyl)amino]oxan-2-one?
The canonical SMILES for 3-[bis(trimethylsilyl)amino]oxan-2-one is C[Si](C)(C)N(C1CCCOC1=O)[Si](C)(C)C.
What is the InChIKey of 3-[bis(trimethylsilyl)amino]oxan-2-one?
The InChIKey is DOVOUPVZVQXTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2Si2/c1-15(2,3)12(16(4,5)6)10-8-7-9-14-11(10)13/h10H,7-9H2,1-6H3.
What are the key properties of 3-[bis(trimethylsilyl)amino]oxan-2-one?
3-[bis(trimethylsilyl)amino]oxan-2-one has a molecular weight of 259.50 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[bis(trimethylsilyl)amino]oxan-2-one is sourced from PubChem (CID 140663748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).