2,2,3,3-tetraethylpiperidine

C13H27N — CID 173426898

IUPAC2,2,3,3-tetraethylpiperidine
SMILESCCC1(CC)CCCNC1(CC)CC
InChIInChI=1S/C13H27N/c1-5-12(6-2)10-9-11-14-13(12,7-3)8-4/h14H,5-11H2,1-4H3
InChIKeyYZNKRSJJQNCAIR-UHFFFAOYSA-N
MW197.37 g/mol
LogP3.73
Rot. Bonds4

About 2,2,3,3-tetraethylpiperidine

2,2,3,3-tetraethylpiperidine (PubChem CID 173426898) has the molecular formula C13H27N and a molecular weight of 197.37 g/mol. Its IUPAC name is 2,2,3,3-tetraethylpiperidine.

Molecular Properties

Compound Name2,2,3,3-tetraethylpiperidine
PubChem CID173426898
Molecular FormulaC13H27N
Molecular Weight197.37 g/mol
Exact Mass197.21
IUPAC Name2,2,3,3-tetraethylpiperidine
SMILESCCC1(CC)CCCNC1(CC)CC
InChIInChI=1S/C13H27N/c1-5-12(6-2)10-9-11-14-13(12,7-3)8-4/h14H,5-11H2,1-4H3
InChIKeyYZNKRSJJQNCAIR-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetraethylpiperidine?
The IUPAC name of 2,2,3,3-tetraethylpiperidine (CID 173426898) is 2,2,3,3-tetraethylpiperidine.
What is the SMILES notation for 2,2,3,3-tetraethylpiperidine?
The canonical SMILES for 2,2,3,3-tetraethylpiperidine is CCC1(CC)CCCNC1(CC)CC.
What is the InChIKey of 2,2,3,3-tetraethylpiperidine?
The InChIKey is YZNKRSJJQNCAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N/c1-5-12(6-2)10-9-11-14-13(12,7-3)8-4/h14H,5-11H2,1-4H3.
What are the key properties of 2,2,3,3-tetraethylpiperidine?
2,2,3,3-tetraethylpiperidine has a molecular weight of 197.37 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetraethylpiperidine is sourced from PubChem (CID 173426898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).