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

C21H40N2 — CID 71399009

IUPACN-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine
SMILESCC1(C)CCCC(C)(C)N1N=C1CCCCCCCCCCC1
InChIInChI=1S/C21H40N2/c1-20(2)17-14-18-21(3,4)23(20)22-19-15-12-10-8-6-5-7-9-11-13-16-19/h5-18H2,1-4H3
InChIKeyLKZZPSOXFOBPBE-UHFFFAOYSA-N
MW320.57 g/mol
LogP6.69
Rot. Bonds1

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

N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine (PubChem CID 71399009) has the molecular formula C21H40N2 and a molecular weight of 320.57 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine
PubChem CID71399009
Molecular FormulaC21H40N2
Molecular Weight320.57 g/mol
Exact Mass320.32
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine
SMILESCC1(C)CCCC(C)(C)N1N=C1CCCCCCCCCCC1
InChIInChI=1S/C21H40N2/c1-20(2)17-14-18-21(3,4)23(20)22-19-15-12-10-8-6-5-7-9-11-13-16-19/h5-18H2,1-4H3
InChIKeyLKZZPSOXFOBPBE-UHFFFAOYSA-N
XLogP6.69
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.57
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclohexanimine
CID 71399011
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)cyclododecanimine?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine (CID 71399009) is N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine is CC1(C)CCCC(C)(C)N1N=C1CCCCCCCCCCC1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine?
The InChIKey is LKZZPSOXFOBPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H40N2/c1-20(2)17-14-18-21(3,4)23(20)22-19-15-12-10-8-6-5-7-9-11-13-16-19/h5-18H2,1-4H3.
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine?
N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclododecanimine has a molecular weight of 320.57 g/mol, XLogP of 6.69, 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)cyclododecanimine is sourced from PubChem (CID 71399009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).