About azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole
azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole (PubChem CID 159051953) has the molecular formula C137H236N40O4S2
and a molecular weight of 2571.80 g/mol. Its IUPAC name is azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole.
Frequently Asked Questions
What is the IUPAC name of azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole?
The IUPAC name of azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole (CID 159051953) is azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole.
What is the SMILES notation for azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole?
The canonical SMILES for azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole is C/N=C/C=C(N)C(C)C.CC(C)C1=NN=NC1.CC(C)C1CCOCC1.CC(C)C1COC1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccn[nH]1.CC(C)c1cn(C)cn1.CC(C)c1cn[nH]n1.CC(C)c1cnc[nH]1.CC(C)c1cnccn1.CC(C)c1cncnc1.CC(C)c1ncccn1.CC(C)c1nncs1.CC(C)c1nnnn1C.CN/C=C(\N)C(C)C.Cc1ccc(C(C)C)cn1.Cc1ncc(C(C)C)cn1.Cc1nnc(C(C)C)s1.N.[H]/N=C(\O/C(C)=N/[H])C(C)C.[H]/N=C(\O/C=N/[H])C(C)C.
What is the InChIKey of azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole?
The InChIKey is OZIYUBAUDOOSKB-LFJYRZHMSA-N. The full InChI is InChI=1S/C9H13N.C8H12N2.2C8H11N.C8H16O.C7H12N2.3C7H10N2.C7H14N2.C6H12N2O.C6H10N2S.2C6H10N2.C6H14N2.C6H12O.C5H10N4.2C5H9N3.C5H10N2O.C5H8N2S.H3N/c1-7(2)9-5-4-8(3)10-6-9;1-6(2)8-4-9-7(3)10-5-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-7(2)8-3-5-9-6-4-8;1-6(2)7-4-9(3)5-8-7;1-6(2)7-3-8-5-9-4-7;1-6(2)7-5-8-3-4-9-7;1-6(2)7-8-4-3-5-9-7;1-6(2)7(8)4-5-9-3;1-4(2)6(8)9-5(3)7;1-4(2)6-8-7-5(3)9-6;1-5(2)6-3-7-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6(7)4-8-3;1-5(2)6-3-7-4-6;1-4(2)5-6-7-8-9(5)3;2*1-4(2)5-3-6-8-7-5;1-4(2)5(7)8-3-6;1-4(2)5-7-6-3-8-5;/h4-7H,1-3H3;4-6H,1-3H3;2*3-7H,1-2H3;7-8H,3-6H2,1-2H3;4-6H,1-3H3;3*3-6H,1-2H3;4-6H,8H2,1-3H3;4,7-8H,1-3H3;4H,1-3H3;2*3-5H,1-2H3,(H,7,8);4-5,8H,7H2,1-3H3;5-6H,3-4H2,1-2H3;4H,1-3H3;4H,3H2,1-2H3;3-4H,1-2H3,(H,6,7,8);3-4,6-7H,1-2H3;3-4H,1-2H3;1H3/b;;;;;;;;;7-4?,9-5+;7-5+,8-6-;;;;6-4-;;;;;6-3+,7-5-;;.
What are the key properties of azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole?
azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole has a molecular weight of 2571.80 g/mol, XLogP of 32.84, 24 rotatable bonds, 11 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for azane;(Z)-1-N,3-dimethylbut-1-ene-1,2-diamine;ethanimidoyl 2-methylpropanimidate;methanimidoyl 2-methylpropanimidate;4-methyl-1-methyliminopent-2-en-3-amine;1-methyl-4-propan-2-ylimidazole;2-methyl-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyrimidine;1-methyl-5-propan-2-yltetrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-propan-2-yl-1H-imidazole;4-propan-2-yloxane;3-propan-2-yloxetane;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3,4-thiadiazole;4-propan-2-yl-2H-triazole;5-propan-2-yl-4H-triazole is sourced from PubChem (CID 159051953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).