1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine

C24H50N4 — CID 175373024

IUPAC1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine
SMILESCCCCCC(NN)(C1CCN(C)C(C)(C)C1C)C1CCN(C)C(C)(C)C1C
InChIInChI=1S/C24H50N4/c1-10-11-12-15-24(26-25,20-13-16-27(8)22(4,5)18(20)2)21-14-17-28(9)23(6,7)19(21)3/h18-21,26H,10-17,25H2,1-9H3
InChIKeyWXGFFMZUTUPWQP-UHFFFAOYSA-N
MW394.69 g/mol
LogP4.50
Rot. Bonds7

About 1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine

1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine (PubChem CID 175373024) has the molecular formula C24H50N4 and a molecular weight of 394.69 g/mol. Its IUPAC name is 1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine.

Molecular Properties

Compound Name1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine
PubChem CID175373024
Molecular FormulaC24H50N4
Molecular Weight394.69 g/mol
Exact Mass394.40
IUPAC Name1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine
SMILESCCCCCC(NN)(C1CCN(C)C(C)(C)C1C)C1CCN(C)C(C)(C)C1C
InChIInChI=1S/C24H50N4/c1-10-11-12-15-24(26-25,20-13-16-27(8)22(4,5)18(20)2)21-14-17-28(9)23(6,7)19(21)3/h18-21,26H,10-17,25H2,1-9H3
InChIKeyWXGFFMZUTUPWQP-UHFFFAOYSA-N
XLogP4.50
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.69
LogP ≤ 54.50
H-Bond Donors ≤ 52
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'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine?
The IUPAC name of 1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine (CID 175373024) is 1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine.
What is the SMILES notation for 1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine?
The canonical SMILES for 1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine is CCCCCC(NN)(C1CCN(C)C(C)(C)C1C)C1CCN(C)C(C)(C)C1C.
What is the InChIKey of 1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine?
The InChIKey is WXGFFMZUTUPWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50N4/c1-10-11-12-15-24(26-25,20-13-16-27(8)22(4,5)18(20)2)21-14-17-28(9)23(6,7)19(21)3/h18-21,26H,10-17,25H2,1-9H3.
What are the key properties of 1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine?
1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine has a molecular weight of 394.69 g/mol, XLogP of 4.50, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(1,2,2,3-tetramethylpiperidin-4-yl)hexylhydrazine is sourced from PubChem (CID 175373024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).