1-(dimethoxymethylsilyl)piperidin-2-one

C8H17NO3Si — CID 71324961

IUPAC1-(dimethoxymethylsilyl)piperidin-2-one
SMILESCOC(OC)[SiH2]N1CCCCC1=O
InChIInChI=1S/C8H17NO3Si/c1-11-8(12-2)13-9-6-4-3-5-7(9)10/h8H,3-6,13H2,1-2H3
InChIKeyXMHQLMAWCMMGIL-UHFFFAOYSA-N
MW203.31 g/mol
LogP-0.34
Rot. Bonds4

About 1-(dimethoxymethylsilyl)piperidin-2-one

1-(dimethoxymethylsilyl)piperidin-2-one (PubChem CID 71324961) has the molecular formula C8H17NO3Si and a molecular weight of 203.31 g/mol. Its IUPAC name is 1-(dimethoxymethylsilyl)piperidin-2-one.

Molecular Properties

Compound Name1-(dimethoxymethylsilyl)piperidin-2-one
PubChem CID71324961
Molecular FormulaC8H17NO3Si
Molecular Weight203.31 g/mol
Exact Mass203.10
IUPAC Name1-(dimethoxymethylsilyl)piperidin-2-one
SMILESCOC(OC)[SiH2]N1CCCCC1=O
InChIInChI=1S/C8H17NO3Si/c1-11-8(12-2)13-9-6-4-3-5-7(9)10/h8H,3-6,13H2,1-2H3
InChIKeyXMHQLMAWCMMGIL-UHFFFAOYSA-N
XLogP-0.34
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.31
LogP ≤ 5-0.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethoxymethylsilyl)piperidin-2-one?
The IUPAC name of 1-(dimethoxymethylsilyl)piperidin-2-one (CID 71324961) is 1-(dimethoxymethylsilyl)piperidin-2-one.
What is the SMILES notation for 1-(dimethoxymethylsilyl)piperidin-2-one?
The canonical SMILES for 1-(dimethoxymethylsilyl)piperidin-2-one is COC(OC)[SiH2]N1CCCCC1=O.
What is the InChIKey of 1-(dimethoxymethylsilyl)piperidin-2-one?
The InChIKey is XMHQLMAWCMMGIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3Si/c1-11-8(12-2)13-9-6-4-3-5-7(9)10/h8H,3-6,13H2,1-2H3.
What are the key properties of 1-(dimethoxymethylsilyl)piperidin-2-one?
1-(dimethoxymethylsilyl)piperidin-2-one has a molecular weight of 203.31 g/mol, XLogP of -0.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethoxymethylsilyl)piperidin-2-one is sourced from PubChem (CID 71324961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).