1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine

C9H16N2 — CID 130182248

IUPAC1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine
SMILESC/N=C/C1=C(C)CNC(C)C1
InChIInChI=1S/C9H16N2/c1-7-5-11-8(2)4-9(7)6-10-3/h6,8,11H,4-5H2,1-3H3/b10-6+
InChIKeyDMNMJEHBXPGHMZ-UXBLZVDNSA-N
MW152.24 g/mol
LogP1.39
Rot. Bonds1

About 1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine

1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine (PubChem CID 130182248) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine.

Molecular Properties

Compound Name1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine
PubChem CID130182248
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine
SMILESC/N=C/C1=C(C)CNC(C)C1
InChIInChI=1S/C9H16N2/c1-7-5-11-8(2)4-9(7)6-10-3/h6,8,11H,4-5H2,1-3H3/b10-6+
InChIKeyDMNMJEHBXPGHMZ-UXBLZVDNSA-N
XLogP1.39
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine 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-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine?
The IUPAC name of 1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine (CID 130182248) is 1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine.
What is the SMILES notation for 1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine?
The canonical SMILES for 1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine is C/N=C/C1=C(C)CNC(C)C1.
What is the InChIKey of 1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine?
The InChIKey is DMNMJEHBXPGHMZ-UXBLZVDNSA-N. The full InChI is InChI=1S/C9H16N2/c1-7-5-11-8(2)4-9(7)6-10-3/h6,8,11H,4-5H2,1-3H3/b10-6+.
What are the key properties of 1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine?
1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine has a molecular weight of 152.24 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethyl-1,2,3,6-tetrahydropyridin-4-yl)-N-methylmethanimine is sourced from PubChem (CID 130182248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).