1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane

C20H41N — CID 165011637

IUPAC1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane
SMILESCC1(C)CCCC(C)(C)C1.CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C10H21N.C10H20/c1-9(2)7-6-8-10(3,4)11(9)5;1-9(2)6-5-7-10(3,4)8-9/h6-8H2,1-5H3;5-8H2,1-4H3
InChIKeyJUIVGMPJFDPCJE-UHFFFAOYSA-N
MW295.56 g/mol
LogP6.27
Rot. Bonds

About 1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane

1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane (PubChem CID 165011637) has the molecular formula C20H41N and a molecular weight of 295.56 g/mol. Its IUPAC name is 1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane.

Molecular Properties

Compound Name1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane
PubChem CID165011637
Molecular FormulaC20H41N
Molecular Weight295.56 g/mol
Exact Mass295.32
IUPAC Name1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane
SMILESCC1(C)CCCC(C)(C)C1.CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C10H21N.C10H20/c1-9(2)7-6-8-10(3,4)11(9)5;1-9(2)6-5-7-10(3,4)8-9/h6-8H2,1-5H3;5-8H2,1-4H3
InChIKeyJUIVGMPJFDPCJE-UHFFFAOYSA-N
XLogP6.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.56
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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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-tetramethyl-6-methylpiperidine
CID 59068978
2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine
CID 46232797
1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
CID 158949227
1,2,2,4,6,6-hexamethylpiperidine;1,1,3,3,5-pentamethylcyclohexane
CID 159311627
1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 549976
Tempo
CID 2724126
bis(1,2,2,6,6-pentamethylpiperidin-4-yl) propanedioate;bis(2,2,6,6-tetramethylpiperidin-4-yl) propanedioate;1,1,3,3,5-pentamethylcyclohexane;1,1,3,3-tetramethylcyclohexane
CID 157489210
1-ethyl-5,5,9-trimethylbicyclo[7.1.0]decane
CID 123501115
1,1-dimethylcyclobutane;vanadium
CID 158712416

Frequently Asked Questions

What is the IUPAC name of 1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane?
The IUPAC name of 1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane (CID 165011637) is 1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane.
What is the SMILES notation for 1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane?
The canonical SMILES for 1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane is CC1(C)CCCC(C)(C)C1.CN1C(C)(C)CCCC1(C)C.
What is the InChIKey of 1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane?
The InChIKey is JUIVGMPJFDPCJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.C10H20/c1-9(2)7-6-8-10(3,4)11(9)5;1-9(2)6-5-7-10(3,4)8-9/h6-8H2,1-5H3;5-8H2,1-4H3.
What are the key properties of 1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane?
1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane has a molecular weight of 295.56 g/mol, XLogP of 6.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,6,6-pentamethylpiperidine;1,1,3,3-tetramethylcyclohexane is sourced from PubChem (CID 165011637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).