1,2,2,6-tetramethyl-6-methylpiperidine

C10H20N+ — CID 59068978

IUPAC1,2,2,6-tetramethyl-6-methylpiperidine
SMILES[CH2+]C1(C)CCCC(C)(C)N1C
InChIInChI=1S/C10H20N/c1-9(2)7-6-8-10(3,4)11(9)5/h1,6-8H2,2-5H3/q+1
InChIKeyMKSHSBIRGIBOAY-UHFFFAOYSA-N
MW154.28 g/mol
LogP2.47
Rot. Bonds

About 1,2,2,6-tetramethyl-6-methylpiperidine

1,2,2,6-tetramethyl-6-methylpiperidine (PubChem CID 59068978) has the molecular formula C10H20N+ and a molecular weight of 154.28 g/mol. Its IUPAC name is 1,2,2,6-tetramethyl-6-methylpiperidine.

Molecular Properties

Compound Name1,2,2,6-tetramethyl-6-methylpiperidine
PubChem CID59068978
Molecular FormulaC10H20N+
Molecular Weight154.28 g/mol
Exact Mass154.16
IUPAC Name1,2,2,6-tetramethyl-6-methylpiperidine
SMILES[CH2+]C1(C)CCCC(C)(C)N1C
InChIInChI=1S/C10H20N/c1-9(2)7-6-8-10(3,4)11(9)5/h1,6-8H2,2-5H3/q+1
InChIKeyMKSHSBIRGIBOAY-UHFFFAOYSA-N
XLogP2.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.28
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

1,2,2,6,6-pentamethylpiperidine
CID 6603
1,2,2,6,6-pentamethylpiperidine iodide
CID 5315073
1,2,2,7,7-pentamethylazepane
CID 22946774
1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane
CID 165011637
1-methoxy-2,2,6,6-tetramethylpiperidine
CID 5074768
1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 549976
Tempo
CID 2724126
1,2,2-trimethyl-1-azaspiro[4.5]decane
CID 59773900
2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine
CID 46232797
sodium 2,2,6,6-tetramethyl-1-oxidopiperidine
CID 23674768
(2,2,6,6-tetramethylpiperidin-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)phosphanylidenephosphane
CID 2784581
bis(samarium(3+));hexakis(2,2,6,6-tetramethyl-1-oxidopiperidine)
CID 139185076

Frequently Asked Questions

What is the IUPAC name of 1,2,2,6-tetramethyl-6-methylpiperidine?
The IUPAC name of 1,2,2,6-tetramethyl-6-methylpiperidine (CID 59068978) is 1,2,2,6-tetramethyl-6-methylpiperidine.
What is the SMILES notation for 1,2,2,6-tetramethyl-6-methylpiperidine?
The canonical SMILES for 1,2,2,6-tetramethyl-6-methylpiperidine is [CH2+]C1(C)CCCC(C)(C)N1C.
What is the InChIKey of 1,2,2,6-tetramethyl-6-methylpiperidine?
The InChIKey is MKSHSBIRGIBOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N/c1-9(2)7-6-8-10(3,4)11(9)5/h1,6-8H2,2-5H3/q+1.
What are the key properties of 1,2,2,6-tetramethyl-6-methylpiperidine?
1,2,2,6-tetramethyl-6-methylpiperidine has a molecular weight of 154.28 g/mol, XLogP of 2.47, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,6-tetramethyl-6-methylpiperidine is sourced from PubChem (CID 59068978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).