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

C22H42N4O2 — CID 579979

IUPACN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
SMILESCC1(C)CC(NC(=O)CCC(=O)NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C22H42N4O2/c1-19(2)11-15(12-20(3,4)25-19)23-17(27)9-10-18(28)24-16-13-21(5,6)26-22(7,8)14-16/h15-16,25-26H,9-14H2,1-8H3,(H,23,27)(H,24,28)
InChIKeyKVGKANWUAULXNI-UHFFFAOYSA-N
MW394.60 g/mol
LogP2.62
Rot. Bonds5

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

N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide (PubChem CID 579979) has the molecular formula C22H42N4O2 and a molecular weight of 394.60 g/mol. Its IUPAC name is N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide.

Molecular Properties

Compound NameN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
PubChem CID579979
Molecular FormulaC22H42N4O2
Molecular Weight394.60 g/mol
Exact Mass394.33
IUPAC NameN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
SMILESCC1(C)CC(NC(=O)CCC(=O)NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C22H42N4O2/c1-19(2)11-15(12-20(3,4)25-19)23-17(27)9-10-18(28)24-16-13-21(5,6)26-22(7,8)14-16/h15-16,25-26H,9-14H2,1-8H3,(H,23,27)(H,24,28)
InChIKeyKVGKANWUAULXNI-UHFFFAOYSA-N
XLogP2.62
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.60
LogP ≤ 52.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide?
The IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide (CID 579979) is N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide.
What is the SMILES notation for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide?
The canonical SMILES for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide is CC1(C)CC(NC(=O)CCC(=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)butanediamide?
The InChIKey is KVGKANWUAULXNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42N4O2/c1-19(2)11-15(12-20(3,4)25-19)23-17(27)9-10-18(28)24-16-13-21(5,6)26-22(7,8)14-16/h15-16,25-26H,9-14H2,1-8H3,(H,23,27)(H,24,28).
What are the key properties of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide?
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide has a molecular weight of 394.60 g/mol, XLogP of 2.62, 5 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)butanediamide is sourced from PubChem (CID 579979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).