4-ethenoxy-2,2,6,6-tetramethylpiperidine

C11H21NO — CID 19101879

IUPAC4-ethenoxy-2,2,6,6-tetramethylpiperidine
SMILESC=COC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C11H21NO/c1-6-13-9-7-10(2,3)12-11(4,5)8-9/h6,9,12H,1,7-8H2,2-5H3
InChIKeyFGZSHKGWIRYTMQ-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.46
Rot. Bonds2

About 4-ethenoxy-2,2,6,6-tetramethylpiperidine

4-ethenoxy-2,2,6,6-tetramethylpiperidine (PubChem CID 19101879) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-ethenoxy-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name4-ethenoxy-2,2,6,6-tetramethylpiperidine
PubChem CID19101879
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-ethenoxy-2,2,6,6-tetramethylpiperidine
SMILESC=COC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C11H21NO/c1-6-13-9-7-10(2,3)12-11(4,5)8-9/h6,9,12H,1,7-8H2,2-5H3
InChIKeyFGZSHKGWIRYTMQ-UHFFFAOYSA-N
XLogP2.46
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethenoxy-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 4-ethenoxy-2,2,6,6-tetramethylpiperidine (CID 19101879) is 4-ethenoxy-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 4-ethenoxy-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 4-ethenoxy-2,2,6,6-tetramethylpiperidine is C=COC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 4-ethenoxy-2,2,6,6-tetramethylpiperidine?
The InChIKey is FGZSHKGWIRYTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-6-13-9-7-10(2,3)12-11(4,5)8-9/h6,9,12H,1,7-8H2,2-5H3.
What are the key properties of 4-ethenoxy-2,2,6,6-tetramethylpiperidine?
4-ethenoxy-2,2,6,6-tetramethylpiperidine has a molecular weight of 183.29 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenoxy-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 19101879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).