2,2,6-trimethylpiperidine

C8H17N — CID 14241662

IUPAC2,2,6-trimethylpiperidine
SMILESCC1CCCC(C)(C)N1
InChIInChI=1S/C8H17N/c1-7-5-4-6-8(2,3)9-7/h7,9H,4-6H2,1-3H3
InChIKeyQARRCHMPOZWNED-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.93
Rot. Bonds

About 2,2,6-trimethylpiperidine

2,2,6-trimethylpiperidine (PubChem CID 14241662) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is 2,2,6-trimethylpiperidine.

Molecular Properties

Compound Name2,2,6-trimethylpiperidine
PubChem CID14241662
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name2,2,6-trimethylpiperidine
SMILESCC1CCCC(C)(C)N1
InChIInChI=1S/C8H17N/c1-7-5-4-6-8(2,3)9-7/h7,9H,4-6H2,1-3H3
InChIKeyQARRCHMPOZWNED-UHFFFAOYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,6-trimethylpiperidine?
The IUPAC name of 2,2,6-trimethylpiperidine (CID 14241662) is 2,2,6-trimethylpiperidine.
What is the SMILES notation for 2,2,6-trimethylpiperidine?
The canonical SMILES for 2,2,6-trimethylpiperidine is CC1CCCC(C)(C)N1.
What is the InChIKey of 2,2,6-trimethylpiperidine?
The InChIKey is QARRCHMPOZWNED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-7-5-4-6-8(2,3)9-7/h7,9H,4-6H2,1-3H3.
What are the key properties of 2,2,6-trimethylpiperidine?
2,2,6-trimethylpiperidine has a molecular weight of 127.23 g/mol, XLogP of 1.93, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6-trimethylpiperidine is sourced from PubChem (CID 14241662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).