N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide

C26H50N4O4 — CID 56991519

IUPACN-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide
SMILESCC1(C)CCC(N(C=O)CCCCCCN(C=O)C2CCC(C)(C)N(O)C2(C)C)C(C)(C)N1O
InChIInChI=1S/C26H50N4O4/c1-23(2)15-13-21(25(5,6)29(23)33)27(19-31)17-11-9-10-12-18-28(20-32)22-14-16-24(3,4)30(34)26(22,7)8/h19-22,33-34H,9-18H2,1-8H3
InChIKeyBIRKEPDETZHVTM-UHFFFAOYSA-N
MW482.71 g/mol
LogP4.29
Rot. Bonds11

About N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide

N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide (PubChem CID 56991519) has the molecular formula C26H50N4O4 and a molecular weight of 482.71 g/mol. Its IUPAC name is N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide.

Molecular Properties

Compound NameN-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide
PubChem CID56991519
Molecular FormulaC26H50N4O4
Molecular Weight482.71 g/mol
Exact Mass482.38
IUPAC NameN-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide
SMILESCC1(C)CCC(N(C=O)CCCCCCN(C=O)C2CCC(C)(C)N(O)C2(C)C)C(C)(C)N1O
InChIInChI=1S/C26H50N4O4/c1-23(2)15-13-21(25(5,6)29(23)33)27(19-31)17-11-9-10-12-18-28(20-32)22-14-16-24(3,4)30(34)26(22,7)8/h19-22,33-34H,9-18H2,1-8H3
InChIKeyBIRKEPDETZHVTM-UHFFFAOYSA-N
XLogP4.29
TPSA87.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.71
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide?
The IUPAC name of N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide (CID 56991519) is N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide.
What is the SMILES notation for N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide?
The canonical SMILES for N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide is CC1(C)CCC(N(C=O)CCCCCCN(C=O)C2CCC(C)(C)N(O)C2(C)C)C(C)(C)N1O.
What is the InChIKey of N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide?
The InChIKey is BIRKEPDETZHVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H50N4O4/c1-23(2)15-13-21(25(5,6)29(23)33)27(19-31)17-11-9-10-12-18-28(20-32)22-14-16-24(3,4)30(34)26(22,7)8/h19-22,33-34H,9-18H2,1-8H3.
What are the key properties of N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide?
N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide has a molecular weight of 482.71 g/mol, XLogP of 4.29, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[formyl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)amino]hexyl]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)formamide is sourced from PubChem (CID 56991519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).