(2,2,6,6-tetramethylpiperidin-4-yl)methanimine

C10H20N2 — CID 91198947

IUPAC(2,2,6,6-tetramethylpiperidin-4-yl)methanimine
SMILES[H]/N=C/C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C10H20N2/c1-9(2)5-8(7-11)6-10(3,4)12-9/h7-8,11-12H,5-6H2,1-4H3/b11-7+
InChIKeyOCTQLGBMXLYAJH-YRNVUSSQSA-N
MW168.28 g/mol
LogP2.19
Rot. Bonds1

About (2,2,6,6-tetramethylpiperidin-4-yl)methanimine

(2,2,6,6-tetramethylpiperidin-4-yl)methanimine (PubChem CID 91198947) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (2,2,6,6-tetramethylpiperidin-4-yl)methanimine.

Molecular Properties

Compound Name(2,2,6,6-tetramethylpiperidin-4-yl)methanimine
PubChem CID91198947
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(2,2,6,6-tetramethylpiperidin-4-yl)methanimine
SMILES[H]/N=C/C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C10H20N2/c1-9(2)5-8(7-11)6-10(3,4)12-9/h7-8,11-12H,5-6H2,1-4H3/b11-7+
InChIKeyOCTQLGBMXLYAJH-YRNVUSSQSA-N
XLogP2.19
TPSA35.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 (2,2,6,6-tetramethylpiperidin-4-yl)methanimine?
The IUPAC name of (2,2,6,6-tetramethylpiperidin-4-yl)methanimine (CID 91198947) is (2,2,6,6-tetramethylpiperidin-4-yl)methanimine.
What is the SMILES notation for (2,2,6,6-tetramethylpiperidin-4-yl)methanimine?
The canonical SMILES for (2,2,6,6-tetramethylpiperidin-4-yl)methanimine is [H]/N=C/C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of (2,2,6,6-tetramethylpiperidin-4-yl)methanimine?
The InChIKey is OCTQLGBMXLYAJH-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)5-8(7-11)6-10(3,4)12-9/h7-8,11-12H,5-6H2,1-4H3/b11-7+.
What are the key properties of (2,2,6,6-tetramethylpiperidin-4-yl)methanimine?
(2,2,6,6-tetramethylpiperidin-4-yl)methanimine has a molecular weight of 168.28 g/mol, XLogP of 2.19, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,6,6-tetramethylpiperidin-4-yl)methanimine is sourced from PubChem (CID 91198947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).