N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide

C26H50N4O4 — CID 57284527

IUPACN-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide
SMILESCC1(C)CCCC(C)(C)N1ON(C=O)CCCCCCN(C=O)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C26H50N4O4/c1-23(2)15-13-16-24(3,4)29(23)33-27(21-31)19-11-9-10-12-20-28(22-32)34-30-25(5,6)17-14-18-26(30,7)8/h21-22H,9-20H2,1-8H3
InChIKeyVVLDMCUWDFWVRZ-UHFFFAOYSA-N
MW482.71 g/mol
LogP5.24
Rot. Bonds13

About N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide

N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide (PubChem CID 57284527) has the molecular formula C26H50N4O4 and a molecular weight of 482.71 g/mol. Its IUPAC name is N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide.

Molecular Properties

Compound NameN-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide
PubChem CID57284527
Molecular FormulaC26H50N4O4
Molecular Weight482.71 g/mol
Exact Mass482.38
IUPAC NameN-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide
SMILESCC1(C)CCCC(C)(C)N1ON(C=O)CCCCCCN(C=O)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C26H50N4O4/c1-23(2)15-13-16-24(3,4)29(23)33-27(21-31)19-11-9-10-12-20-28(22-32)34-30-25(5,6)17-14-18-26(30,7)8/h21-22H,9-20H2,1-8H3
InChIKeyVVLDMCUWDFWVRZ-UHFFFAOYSA-N
XLogP5.24
TPSA65.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.71
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide?
The IUPAC name of N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide (CID 57284527) is N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide.
What is the SMILES notation for N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide?
The canonical SMILES for N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide is CC1(C)CCCC(C)(C)N1ON(C=O)CCCCCCN(C=O)ON1C(C)(C)CCCC1(C)C.
What is the InChIKey of N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide?
The InChIKey is VVLDMCUWDFWVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H50N4O4/c1-23(2)15-13-16-24(3,4)29(23)33-27(21-31)19-11-9-10-12-20-28(22-32)34-30-25(5,6)17-14-18-26(30,7)8/h21-22H,9-20H2,1-8H3.
What are the key properties of N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide?
N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide has a molecular weight of 482.71 g/mol, XLogP of 5.24, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-1-yl)oxyformamide is sourced from PubChem (CID 57284527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).