2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine

C14H27N — CID 102039611

IUPAC2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine
SMILESCCC/C=C/N1C(C)(C)CCCC1(C)C
InChIInChI=1S/C14H27N/c1-6-7-8-12-15-13(2,3)10-9-11-14(15,4)5/h8,12H,6-7,9-11H2,1-5H3/b12-8+
InChIKeyALYBFGXNTQLCAI-XYOKQWHBSA-N
MW209.38 g/mol
LogP4.34
Rot. Bonds3

About 2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine

2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine (PubChem CID 102039611) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine
PubChem CID102039611
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine
SMILESCCC/C=C/N1C(C)(C)CCCC1(C)C
InChIInChI=1S/C14H27N/c1-6-7-8-12-15-13(2,3)10-9-11-14(15,4)5/h8,12H,6-7,9-11H2,1-5H3/b12-8+
InChIKeyALYBFGXNTQLCAI-XYOKQWHBSA-N
XLogP4.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,2,6,6-tetramethyl-1-[(E)-octadec-1-enyl]piperidine
CID 101736320
2,2,6,6-tetramethyl-1-[(E)-3-methylbut-1-enyl]piperidine
CID 101736321
1-(1E)-1-Hepten-1-ylpiperidine
CID 10888552
1-[(E)-non-1-enyl]piperidine
CID 13586260
1-Tert-butyl-3-ethenylpiperidine
CID 11084269
1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine
CID 11471426
2,2,6,6-tetramethyl-1-[(1E,7E)-8-(2,2,6,6-tetramethylpiperidin-1-yl)octa-1,7-dienyl]piperidine
CID 101736323
2,2,6,6-Tetramethyl-1-pent-4-enylpiperidine
CID 11009174
1-[(E)-4-methylpent-1-enyl]piperidine
CID 13354324
1-[(E)-oct-1-enyl]piperidine
CID 13586259
1-[(E)-dec-1-enyl]piperidine
CID 13586261
1-(10-Undecenyl)-2,2,6,6-tetramethylpiperidine
CID 15376585

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine (CID 102039611) is 2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine is CCC/C=C/N1C(C)(C)CCCC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine?
The InChIKey is ALYBFGXNTQLCAI-XYOKQWHBSA-N. The full InChI is InChI=1S/C14H27N/c1-6-7-8-12-15-13(2,3)10-9-11-14(15,4)5/h8,12H,6-7,9-11H2,1-5H3/b12-8+.
What are the key properties of 2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine?
2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine has a molecular weight of 209.38 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine is sourced from PubChem (CID 102039611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).