4-ethoxy-2,2,6,6-tetramethylpiperidine

C11H23NO — CID 14149728

IUPAC4-ethoxy-2,2,6,6-tetramethylpiperidine
SMILESCCOC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C11H23NO/c1-6-13-9-7-10(2,3)12-11(4,5)8-9/h9,12H,6-8H2,1-5H3
InChIKeyVGTGKCFPAUECEZ-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds2

About 4-ethoxy-2,2,6,6-tetramethylpiperidine

4-ethoxy-2,2,6,6-tetramethylpiperidine (PubChem CID 14149728) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 4-ethoxy-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name4-ethoxy-2,2,6,6-tetramethylpiperidine
PubChem CID14149728
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name4-ethoxy-2,2,6,6-tetramethylpiperidine
SMILESCCOC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C11H23NO/c1-6-13-9-7-10(2,3)12-11(4,5)8-9/h9,12H,6-8H2,1-5H3
InChIKeyVGTGKCFPAUECEZ-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 4-ethoxy-2,2,6,6-tetramethylpiperidine (CID 14149728) is 4-ethoxy-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 4-ethoxy-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 4-ethoxy-2,2,6,6-tetramethylpiperidine is CCOC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 4-ethoxy-2,2,6,6-tetramethylpiperidine?
The InChIKey is VGTGKCFPAUECEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-6-13-9-7-10(2,3)12-11(4,5)8-9/h9,12H,6-8H2,1-5H3.
What are the key properties of 4-ethoxy-2,2,6,6-tetramethylpiperidine?
4-ethoxy-2,2,6,6-tetramethylpiperidine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 14149728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).