N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide

C24H46N4O2 — CID 1072674

IUPACN,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide
SMILESCN1C(C)(C)CC(NC(=O)CCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C24H46N4O2/c1-21(2)13-17(14-22(3,4)27(21)9)25-19(29)11-12-20(30)26-18-15-23(5,6)28(10)24(7,8)16-18/h17-18H,11-16H2,1-10H3,(H,25,29)(H,26,30)
InChIKeyPYPXCNRKIPCVHK-UHFFFAOYSA-N
MW422.66 g/mol
LogP3.30
Rot. Bonds5

About N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide

N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide (PubChem CID 1072674) has the molecular formula C24H46N4O2 and a molecular weight of 422.66 g/mol. Its IUPAC name is N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide.

Molecular Properties

Compound NameN,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide
PubChem CID1072674
Molecular FormulaC24H46N4O2
Molecular Weight422.66 g/mol
Exact Mass422.36
IUPAC NameN,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide
SMILESCN1C(C)(C)CC(NC(=O)CCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C24H46N4O2/c1-21(2)13-17(14-22(3,4)27(21)9)25-19(29)11-12-20(30)26-18-15-23(5,6)28(10)24(7,8)16-18/h17-18H,11-16H2,1-10H3,(H,25,29)(H,26,30)
InChIKeyPYPXCNRKIPCVHK-UHFFFAOYSA-N
XLogP3.30
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.66
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide 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(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide?
The IUPAC name of N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide (CID 1072674) is N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide.
What is the SMILES notation for N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide?
The canonical SMILES for N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide is CN1C(C)(C)CC(NC(=O)CCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.
What is the InChIKey of N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide?
The InChIKey is PYPXCNRKIPCVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46N4O2/c1-21(2)13-17(14-22(3,4)27(21)9)25-19(29)11-12-20(30)26-18-15-23(5,6)28(10)24(7,8)16-18/h17-18H,11-16H2,1-10H3,(H,25,29)(H,26,30).
What are the key properties of N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide?
N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide has a molecular weight of 422.66 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide is sourced from PubChem (CID 1072674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).