About 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine
2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine (PubChem CID 70665654) has the molecular formula C12H21N
and a molecular weight of 179.31 g/mol. Its IUPAC name is 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine.
Analyze 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine 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 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine (CID 70665654) is 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine is CC1=C(CCN(C)C)C(C)CC=C1.
What is the InChIKey of 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine?
The InChIKey is BAGOGUOTBDZQQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N/c1-10-6-5-7-11(2)12(10)8-9-13(3)4/h5-6,11H,7-9H2,1-4H3.
What are the key properties of 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine?
2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine has a molecular weight of 179.31 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 70665654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).