1-ethenyl-2,2,6,6-tetramethylpiperidine

C11H21N — CID 70449145

IUPAC1-ethenyl-2,2,6,6-tetramethylpiperidine
SMILESC=CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C11H21N/c1-6-12-10(2,3)8-7-9-11(12,4)5/h6H,1,7-9H2,2-5H3
InChIKeyOQLVGVAIZYOACQ-UHFFFAOYSA-N
MW167.30 g/mol
LogP3.17
Rot. Bonds1

About 1-ethenyl-2,2,6,6-tetramethylpiperidine

1-ethenyl-2,2,6,6-tetramethylpiperidine (PubChem CID 70449145) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-ethenyl-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name1-ethenyl-2,2,6,6-tetramethylpiperidine
PubChem CID70449145
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-ethenyl-2,2,6,6-tetramethylpiperidine
SMILESC=CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C11H21N/c1-6-12-10(2,3)8-7-9-11(12,4)5/h6H,1,7-9H2,2-5H3
InChIKeyOQLVGVAIZYOACQ-UHFFFAOYSA-N
XLogP3.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 1-ethenyl-2,2,6,6-tetramethylpiperidine (CID 70449145) is 1-ethenyl-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 1-ethenyl-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 1-ethenyl-2,2,6,6-tetramethylpiperidine is C=CN1C(C)(C)CCCC1(C)C.
What is the InChIKey of 1-ethenyl-2,2,6,6-tetramethylpiperidine?
The InChIKey is OQLVGVAIZYOACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-6-12-10(2,3)8-7-9-11(12,4)5/h6H,1,7-9H2,2-5H3.
What are the key properties of 1-ethenyl-2,2,6,6-tetramethylpiperidine?
1-ethenyl-2,2,6,6-tetramethylpiperidine has a molecular weight of 167.30 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 70449145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).