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

C19H36N4 — CID 57109377

IUPACN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine
SMILESCC1(C)CC(N=C=NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C19H36N4/c1-16(2)9-14(10-17(3,4)22-16)20-13-21-15-11-18(5,6)23-19(7,8)12-15/h14-15,22-23H,9-12H2,1-8H3
InChIKeyNPNVGHUQSJUDMH-UHFFFAOYSA-N
MW320.53 g/mol
LogP3.78
Rot. Bonds2

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

N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine (PubChem CID 57109377) has the molecular formula C19H36N4 and a molecular weight of 320.53 g/mol. Its IUPAC name is N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine.

Molecular Properties

Compound NameN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine
PubChem CID57109377
Molecular FormulaC19H36N4
Molecular Weight320.53 g/mol
Exact Mass320.29
IUPAC NameN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine
SMILESCC1(C)CC(N=C=NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C19H36N4/c1-16(2)9-14(10-17(3,4)22-16)20-13-21-15-11-18(5,6)23-19(7,8)12-15/h14-15,22-23H,9-12H2,1-8H3
InChIKeyNPNVGHUQSJUDMH-UHFFFAOYSA-N
XLogP3.78
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.53
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine?
The IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine (CID 57109377) is N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine.
What is the SMILES notation for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine?
The canonical SMILES for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine is CC1(C)CC(N=C=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)methanediimine?
The InChIKey is NPNVGHUQSJUDMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N4/c1-16(2)9-14(10-17(3,4)22-16)20-13-21-15-11-18(5,6)23-19(7,8)12-15/h14-15,22-23H,9-12H2,1-8H3.
What are the key properties of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine?
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanediimine has a molecular weight of 320.53 g/mol, XLogP of 3.78, 2 rotatable bonds, 2 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)methanediimine is sourced from PubChem (CID 57109377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).