About N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine
N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine (PubChem CID 87733382) has the molecular formula C14H36N4
and a molecular weight of 260.47 g/mol. Its IUPAC name is N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine?
The IUPAC name of N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine (CID 87733382) is N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine.
What is the SMILES notation for N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine?
The canonical SMILES for N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine is CC(C)(C)N.CCN(CCN(C)C)CCN(C)C.
What is the InChIKey of N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine?
The InChIKey is KVMZYELJVMQIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3.C4H11N/c1-6-13(9-7-11(2)3)10-8-12(4)5;1-4(2,3)5/h6-10H2,1-5H3;5H2,1-3H3.
What are the key properties of N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine?
N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine has a molecular weight of 260.47 g/mol, XLogP of 1.18, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine is sourced from PubChem (CID 87733382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).