1-(2,6-dimethylpiperidin-1-yl)ethanimine

C9H18N2 — CID 142449638

IUPAC1-(2,6-dimethylpiperidin-1-yl)ethanimine
SMILES[H]/N=C(\C)N1C(C)CCCC1C
InChIInChI=1S/C9H18N2/c1-7-5-4-6-8(2)11(7)9(3)10/h7-8,10H,4-6H2,1-3H3/b10-9+
InChIKeyUDNTXXASQLFUBK-MDZDMXLPSA-N
MW154.26 g/mol
LogP2.25
Rot. Bonds

About 1-(2,6-dimethylpiperidin-1-yl)ethanimine

1-(2,6-dimethylpiperidin-1-yl)ethanimine (PubChem CID 142449638) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-(2,6-dimethylpiperidin-1-yl)ethanimine.

Molecular Properties

Compound Name1-(2,6-dimethylpiperidin-1-yl)ethanimine
PubChem CID142449638
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-(2,6-dimethylpiperidin-1-yl)ethanimine
SMILES[H]/N=C(\C)N1C(C)CCCC1C
InChIInChI=1S/C9H18N2/c1-7-5-4-6-8(2)11(7)9(3)10/h7-8,10H,4-6H2,1-3H3/b10-9+
InChIKeyUDNTXXASQLFUBK-MDZDMXLPSA-N
XLogP2.25
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 1-(2,6-dimethylpiperidin-1-yl)ethanimine 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-(2,6-dimethylpiperidin-1-yl)ethanimine?
The IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)ethanimine (CID 142449638) is 1-(2,6-dimethylpiperidin-1-yl)ethanimine.
What is the SMILES notation for 1-(2,6-dimethylpiperidin-1-yl)ethanimine?
The canonical SMILES for 1-(2,6-dimethylpiperidin-1-yl)ethanimine is [H]/N=C(\C)N1C(C)CCCC1C.
What is the InChIKey of 1-(2,6-dimethylpiperidin-1-yl)ethanimine?
The InChIKey is UDNTXXASQLFUBK-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H18N2/c1-7-5-4-6-8(2)11(7)9(3)10/h7-8,10H,4-6H2,1-3H3/b10-9+.
What are the key properties of 1-(2,6-dimethylpiperidin-1-yl)ethanimine?
1-(2,6-dimethylpiperidin-1-yl)ethanimine has a molecular weight of 154.26 g/mol, XLogP of 2.25, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylpiperidin-1-yl)ethanimine is sourced from PubChem (CID 142449638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).