N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide

C28H54N4O2 — CID 11579097

IUPACN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide
SMILESCC1(C)CC(NC(=O)CCCCCCCCC(=O)NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C28H54N4O2/c1-25(2)17-21(18-26(3,4)31-25)29-23(33)15-13-11-9-10-12-14-16-24(34)30-22-19-27(5,6)32-28(7,8)20-22/h21-22,31-32H,9-20H2,1-8H3,(H,29,33)(H,30,34)
InChIKeyVAHCNPFPFXAVCE-UHFFFAOYSA-N
MW478.77 g/mol
LogP4.96
Rot. Bonds11

About N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide

N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide (PubChem CID 11579097) has the molecular formula C28H54N4O2 and a molecular weight of 478.77 g/mol. Its IUPAC name is N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide.

Molecular Properties

Compound NameN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide
PubChem CID11579097
Molecular FormulaC28H54N4O2
Molecular Weight478.77 g/mol
Exact Mass478.42
IUPAC NameN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide
SMILESCC1(C)CC(NC(=O)CCCCCCCCC(=O)NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C28H54N4O2/c1-25(2)17-21(18-26(3,4)31-25)29-23(33)15-13-11-9-10-12-14-16-24(34)30-22-19-27(5,6)32-28(7,8)20-22/h21-22,31-32H,9-20H2,1-8H3,(H,29,33)(H,30,34)
InChIKeyVAHCNPFPFXAVCE-UHFFFAOYSA-N
XLogP4.96
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.77
LogP ≤ 54.96
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide?
The IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide (CID 11579097) is N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide.
What is the SMILES notation for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide?
The canonical SMILES for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide is CC1(C)CC(NC(=O)CCCCCCCCC(=O)NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.
What is the InChIKey of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide?
The InChIKey is VAHCNPFPFXAVCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H54N4O2/c1-25(2)17-21(18-26(3,4)31-25)29-23(33)15-13-11-9-10-12-14-16-24(34)30-22-19-27(5,6)32-28(7,8)20-22/h21-22,31-32H,9-20H2,1-8H3,(H,29,33)(H,30,34).
What are the key properties of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide?
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide has a molecular weight of 478.77 g/mol, XLogP of 4.96, 11 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide is sourced from PubChem (CID 11579097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).