1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine

C24H50N4 — CID 22440086

IUPAC1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine
SMILESCCCCCC(NN)(C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C24H50N4/c1-10-11-12-13-24(28-25,18-14-20(2,3)26-21(4,5)15-18)19-16-22(6,7)27-23(8,9)17-19/h18-19,26-28H,10-17,25H2,1-9H3
InChIKeyWIMUSNQGQLZGRU-UHFFFAOYSA-N
MW394.69 g/mol
LogP4.88
Rot. Bonds7

About 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine

1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine (PubChem CID 22440086) has the molecular formula C24H50N4 and a molecular weight of 394.69 g/mol. Its IUPAC name is 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine.

Molecular Properties

Compound Name1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine
PubChem CID22440086
Molecular FormulaC24H50N4
Molecular Weight394.69 g/mol
Exact Mass394.40
IUPAC Name1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine
SMILESCCCCCC(NN)(C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C24H50N4/c1-10-11-12-13-24(28-25,18-14-20(2,3)26-21(4,5)15-18)19-16-22(6,7)27-23(8,9)17-19/h18-19,26-28H,10-17,25H2,1-9H3
InChIKeyWIMUSNQGQLZGRU-UHFFFAOYSA-N
XLogP4.88
TPSA62.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.69
LogP ≤ 54.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine 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 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine?
The IUPAC name of 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine (CID 22440086) is 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine.
What is the SMILES notation for 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine?
The canonical SMILES for 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine is CCCCCC(NN)(C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine?
The InChIKey is WIMUSNQGQLZGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50N4/c1-10-11-12-13-24(28-25,18-14-20(2,3)26-21(4,5)15-18)19-16-22(6,7)27-23(8,9)17-19/h18-19,26-28H,10-17,25H2,1-9H3.
What are the key properties of 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine?
1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine has a molecular weight of 394.69 g/mol, XLogP of 4.88, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexylhydrazine is sourced from PubChem (CID 22440086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).