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

C18H38N4 — CID 56975408

IUPAC1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine
SMILESCC1(C)CC(N(N)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C18H38N4/c1-15(2)9-13(10-16(3,4)20-15)22(19)14-11-17(5,6)21-18(7,8)12-14/h13-14,20-21H,9-12,19H2,1-8H3
InChIKeyIKKQYTSORIEENG-UHFFFAOYSA-N
MW310.53 g/mol
LogP2.78
Rot. Bonds2

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

1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine (PubChem CID 56975408) has the molecular formula C18H38N4 and a molecular weight of 310.53 g/mol. Its IUPAC name is 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine.

Molecular Properties

Compound Name1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine
PubChem CID56975408
Molecular FormulaC18H38N4
Molecular Weight310.53 g/mol
Exact Mass310.31
IUPAC Name1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine
SMILESCC1(C)CC(N(N)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C18H38N4/c1-15(2)9-13(10-16(3,4)20-15)22(19)14-11-17(5,6)21-18(7,8)12-14/h13-14,20-21H,9-12,19H2,1-8H3
InChIKeyIKKQYTSORIEENG-UHFFFAOYSA-N
XLogP2.78
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.53
LogP ≤ 52.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine?
The IUPAC name of 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine (CID 56975408) is 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine.
What is the SMILES notation for 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine?
The canonical SMILES for 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine is CC1(C)CC(N(N)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.
What is the InChIKey of 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine?
The InChIKey is IKKQYTSORIEENG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N4/c1-15(2)9-13(10-16(3,4)20-15)22(19)14-11-17(5,6)21-18(7,8)12-14/h13-14,20-21H,9-12,19H2,1-8H3.
What are the key properties of 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine?
1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hydrazine has a molecular weight of 310.53 g/mol, XLogP of 2.78, 2 rotatable bonds, 3 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)hydrazine is sourced from PubChem (CID 56975408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).