3-[methyl(trimethylsilyl)amino]oxocan-2-one

C11H23NO2Si — CID 140663719

IUPAC3-[methyl(trimethylsilyl)amino]oxocan-2-one
SMILESCN(C1CCCCCOC1=O)[Si](C)(C)C
InChIInChI=1S/C11H23NO2Si/c1-12(15(2,3)4)10-8-6-5-7-9-14-11(10)13/h10H,5-9H2,1-4H3
InChIKeyYCGHNAKGEFWZLD-UHFFFAOYSA-N
MW229.40 g/mol
LogP2.24
Rot. Bonds2

About 3-[methyl(trimethylsilyl)amino]oxocan-2-one

3-[methyl(trimethylsilyl)amino]oxocan-2-one (PubChem CID 140663719) has the molecular formula C11H23NO2Si and a molecular weight of 229.40 g/mol. Its IUPAC name is 3-[methyl(trimethylsilyl)amino]oxocan-2-one.

Molecular Properties

Compound Name3-[methyl(trimethylsilyl)amino]oxocan-2-one
PubChem CID140663719
Molecular FormulaC11H23NO2Si
Molecular Weight229.40 g/mol
Exact Mass229.15
IUPAC Name3-[methyl(trimethylsilyl)amino]oxocan-2-one
SMILESCN(C1CCCCCOC1=O)[Si](C)(C)C
InChIInChI=1S/C11H23NO2Si/c1-12(15(2,3)4)10-8-6-5-7-9-14-11(10)13/h10H,5-9H2,1-4H3
InChIKeyYCGHNAKGEFWZLD-UHFFFAOYSA-N
XLogP2.24
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.40
LogP ≤ 52.24
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 3-[methyl(trimethylsilyl)amino]oxocan-2-one?
The IUPAC name of 3-[methyl(trimethylsilyl)amino]oxocan-2-one (CID 140663719) is 3-[methyl(trimethylsilyl)amino]oxocan-2-one.
What is the SMILES notation for 3-[methyl(trimethylsilyl)amino]oxocan-2-one?
The canonical SMILES for 3-[methyl(trimethylsilyl)amino]oxocan-2-one is CN(C1CCCCCOC1=O)[Si](C)(C)C.
What is the InChIKey of 3-[methyl(trimethylsilyl)amino]oxocan-2-one?
The InChIKey is YCGHNAKGEFWZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2Si/c1-12(15(2,3)4)10-8-6-5-7-9-14-11(10)13/h10H,5-9H2,1-4H3.
What are the key properties of 3-[methyl(trimethylsilyl)amino]oxocan-2-one?
3-[methyl(trimethylsilyl)amino]oxocan-2-one has a molecular weight of 229.40 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(trimethylsilyl)amino]oxocan-2-one is sourced from PubChem (CID 140663719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).