4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy]

C26H48N4O4 — CID 11070880

IUPAC—
SMILESCC1(C)CC(N(C=O)CCCCCCN(C=O)C2CC(C)(C)N([O])C(C)(C)C2)CC(C)(C)N1[O]
InChIInChI=1S/C26H48N4O4/c1-23(2)15-21(16-24(3,4)29(23)33)27(19-31)13-11-9-10-12-14-28(20-32)22-17-25(5,6)30(34)26(7,8)18-22/h19-22H,9-18H2,1-8H3
InChIKeyULHALNOQUAOLTI-UHFFFAOYSA-N
MW480.69 g/mol
LogP4.20
Rot. Bonds11

About 4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy]

4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy] (PubChem CID 11070880) has the molecular formula C26H48N4O4 and a molecular weight of 480.69 g/mol.

Molecular Properties

Compound Name4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy]
PubChem CID11070880
Molecular FormulaC26H48N4O4
Molecular Weight480.69 g/mol
Exact Mass480.37
IUPAC Name—
SMILESCC1(C)CC(N(C=O)CCCCCCN(C=O)C2CC(C)(C)N([O])C(C)(C)C2)CC(C)(C)N1[O]
InChIInChI=1S/C26H48N4O4/c1-23(2)15-21(16-24(3,4)29(23)33)27(19-31)13-11-9-10-12-14-28(20-32)22-17-25(5,6)30(34)26(7,8)18-22/h19-22H,9-18H2,1-8H3
InChIKeyULHALNOQUAOLTI-UHFFFAOYSA-N
XLogP4.20
TPSA86.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.69
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy] with MolForge

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Related Compounds

Formamide, N,N'-1,6-hexanediylbis(N-(2,2,6,6-tetramethyl-4-piperidinyl)-
CID 14419064
N,N'-Bis(1-oxyl-2,2,6,6-tetramethylpiperidin-4-yl)-N,N'-bis-formyl-1,6-diaminohexane
CID 87152024
CID 177498131
CID 177498131
N-[6-[formyl-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)formamide
CID 170839064
N-[6-[formyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]hexyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
CID 11271554
N-[[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)formamide
CID 20643297
N-[[formyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]methyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
CID 20732681
N,N'-dipropoxy-N,N'-bis(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)hexane-1,6-diamine
CID 22094205
N-[6-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-formylformamide
CID 22391836
[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]oxymethyl N-formyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
CID 22892224
N-[6-[methoxymethyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]hexyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide
CID 22966887
N-[[formyl-(1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-yl)amino]methyl]-N-(1-hydroxy-2,2,3,5,6,6-hexamethylpiperidin-4-yl)formamide
CID 22973499

Frequently Asked Questions

What is the IUPAC name of 4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy]?
The IUPAC name of 4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy] (CID 11070880) is not available.
What is the SMILES notation for 4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy]?
The canonical SMILES for 4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy] is CC1(C)CC(N(C=O)CCCCCCN(C=O)C2CC(C)(C)N([O])C(C)(C)C2)CC(C)(C)N1[O].
What is the InChIKey of 4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy]?
The InChIKey is ULHALNOQUAOLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H48N4O4/c1-23(2)15-21(16-24(3,4)29(23)33)27(19-31)13-11-9-10-12-14-28(20-32)22-17-25(5,6)30(34)26(7,8)18-22/h19-22H,9-18H2,1-8H3.
What are the key properties of 4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy]?
4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy] has a molecular weight of 480.69 g/mol, XLogP of 4.20, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy] is sourced from PubChem (CID 11070880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).