N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine

C15H28N2 — CID 71399011

IUPACN-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine
SMILESCC1(C)CCCC(C)(C)N1N=C1CCCCC1
InChIInChI=1S/C15H28N2/c1-14(2)11-8-12-15(3,4)17(14)16-13-9-6-5-7-10-13/h5-12H2,1-4H3
InChIKeyMFKYDWYQPQMCDF-UHFFFAOYSA-N
MW236.40 g/mol
LogP4.35
Rot. Bonds1

About N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine

N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine (PubChem CID 71399011) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine
PubChem CID71399011
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine
SMILESCC1(C)CCCC(C)(C)N1N=C1CCCCC1
InChIInChI=1S/C15H28N2/c1-14(2)11-8-12-15(3,4)17(14)16-13-9-6-5-7-10-13/h5-12H2,1-4H3
InChIKeyMFKYDWYQPQMCDF-UHFFFAOYSA-N
XLogP4.35
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine
CID 71399009
Tempo
CID 2724126
N-piperidin-1-ylcyclopentanimine
CID 102407834
1,2,2,6,6-pentamethylpiperidine
CID 6603
1-methoxy-2,2,6,6-tetramethylpiperidine
CID 5074768
N-(cyclooctadecylideneamino)cyclooctadecanimine
CID 22178407
1,2,2,6,6-pentamethylpiperidine iodide
CID 5315073
1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 549976
(2,2,6,6-tetramethylpiperidin-1-yl) hydrogen carbonate
CID 22150807
CID 102305745
CID 102305745
(2,2,6,6-tetramethylpiperidin-1-yl) (E)-but-2-enoate
CID 66660803
1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine
CID 154502715

Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine (CID 71399011) is N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine is CC1(C)CCCC(C)(C)N1N=C1CCCCC1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine?
The InChIKey is MFKYDWYQPQMCDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-14(2)11-8-12-15(3,4)17(14)16-13-9-6-5-7-10-13/h5-12H2,1-4H3.
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine?
N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine has a molecular weight of 236.40 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine is sourced from PubChem (CID 71399011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).