About (Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine
(Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine (PubChem CID 59950669) has the molecular formula C7H17N3
and a molecular weight of 143.23 g/mol. Its IUPAC name is (Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine.
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Frequently Asked Questions
What is the IUPAC name of (Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine?
The IUPAC name of (Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine (CID 59950669) is (Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine.
What is the SMILES notation for (Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine?
The canonical SMILES for (Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine is CN/C=C(/CCNC)NC.
What is the InChIKey of (Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine?
The InChIKey is DPHRFTXSIGMLAV-SREVYHEPSA-N. The full InChI is InChI=1S/C7H17N3/c1-8-5-4-7(10-3)6-9-2/h6,8-10H,4-5H2,1-3H3/b7-6-.
What are the key properties of (Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine?
(Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine has a molecular weight of 143.23 g/mol, XLogP of -0.12, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N,2-N,4-N-trimethylbut-1-ene-1,2,4-triamine is sourced from PubChem (CID 59950669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).