About N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine
N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine (PubChem CID 63912315) has the molecular formula C15H30N2
and a molecular weight of 238.42 g/mol. Its IUPAC name is N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine.
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Frequently Asked Questions
What is the IUPAC name of N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine?
The IUPAC name of N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine (CID 63912315) is N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine.
What is the SMILES notation for N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine?
The canonical SMILES for N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine is CCNC(CN(CC)C1CCCCC1)C1CC1.
What is the InChIKey of N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine?
The InChIKey is JRJPLIDUYCIHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-16-15(13-10-11-13)12-17(4-2)14-8-6-5-7-9-14/h13-16H,3-12H2,1-2H3.
What are the key properties of N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine?
N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine is sourced from PubChem (CID 63912315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).