3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione

C17H25NO4Si — CID 168874537

IUPAC3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione
SMILESC[Si](C)(C)CCOCN1C(=O)CCC(c2ccc(O)cc2)C1=O
InChIInChI=1S/C17H25NO4Si/c1-23(2,3)11-10-22-12-18-16(20)9-8-15(17(18)21)13-4-6-14(19)7-5-13/h4-7,15,19H,8-12H2,1-3H3
InChIKeyDZCJEJZSRQQNBE-UHFFFAOYSA-N
MW335.48 g/mol
LogP2.94
Rot. Bonds6

About 3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione

3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione (PubChem CID 168874537) has the molecular formula C17H25NO4Si and a molecular weight of 335.48 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione
PubChem CID168874537
Molecular FormulaC17H25NO4Si
Molecular Weight335.48 g/mol
Exact Mass335.16
IUPAC Name3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione
SMILESC[Si](C)(C)CCOCN1C(=O)CCC(c2ccc(O)cc2)C1=O
InChIInChI=1S/C17H25NO4Si/c1-23(2,3)11-10-22-12-18-16(20)9-8-15(17(18)21)13-4-6-14(19)7-5-13/h4-7,15,19H,8-12H2,1-3H3
InChIKeyDZCJEJZSRQQNBE-UHFFFAOYSA-N
XLogP2.94
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.48
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione?
The IUPAC name of 3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione (CID 168874537) is 3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione.
What is the SMILES notation for 3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione?
The canonical SMILES for 3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione is C[Si](C)(C)CCOCN1C(=O)CCC(c2ccc(O)cc2)C1=O.
What is the InChIKey of 3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione?
The InChIKey is DZCJEJZSRQQNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO4Si/c1-23(2,3)11-10-22-12-18-16(20)9-8-15(17(18)21)13-4-6-14(19)7-5-13/h4-7,15,19H,8-12H2,1-3H3.
What are the key properties of 3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione?
3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione has a molecular weight of 335.48 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione is sourced from PubChem (CID 168874537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).