About 2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine
2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine (PubChem CID 115132973) has the molecular formula C12H26N2
and a molecular weight of 198.35 g/mol. Its IUPAC name is 2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine?
The IUPAC name of 2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine (CID 115132973) is 2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine?
The canonical SMILES for 2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine is CNCC(C)(C)NCCC1CCCC1.
What is the InChIKey of 2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine?
The InChIKey is UGQHDEFQUYBJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-12(2,10-13-3)14-9-8-11-6-4-5-7-11/h11,13-14H,4-10H2,1-3H3.
What are the key properties of 2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine?
2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine has a molecular weight of 198.35 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-cyclopentylethyl)-1-N,2-dimethylpropane-1,2-diamine is sourced from PubChem (CID 115132973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).