About N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine
N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine (PubChem CID 62264209) has the molecular formula C10H22N2
and a molecular weight of 170.30 g/mol. Its IUPAC name is N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine.
Analyze N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-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 N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine?
The IUPAC name of N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine (CID 62264209) is N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine is CCN(CC(C)(C)CN)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine?
The InChIKey is ZEQGLUJUNZWNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-12(9-5-6-9)8-10(2,3)7-11/h9H,4-8,11H2,1-3H3.
What are the key properties of N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine?
N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 62264209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).