About 2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine
2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine (PubChem CID 20780607) has the molecular formula C13H30N2
and a molecular weight of 214.40 g/mol. Its IUPAC name is 2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine.
Analyze 2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine 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-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine?
The IUPAC name of 2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine (CID 20780607) is 2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine.
What is the SMILES notation for 2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine?
The canonical SMILES for 2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine is CCN(C)C(C)(C)C(C)(CC)N(C)CC.
What is the InChIKey of 2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine?
The InChIKey is ALHZLOFCRYEYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2/c1-9-13(6,15(8)11-3)12(4,5)14(7)10-2/h9-11H2,1-8H3.
What are the key properties of 2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine?
2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine has a molecular weight of 214.40 g/mol, XLogP of 2.84, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-N-diethyl-2-N,3-N,2,3-tetramethylpentane-2,3-diamine is sourced from PubChem (CID 20780607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).