tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+))

C142H324N65U9+7 — CID 158562403

About tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+))

tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+)) (PubChem CID 158562403) has the molecular formula C142H324N65U9+7 and a molecular weight of 5084.87 g/mol. Its IUPAC name is tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+)).

Molecular Properties

• Compound Name: tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+))
• PubChem CID: 158562403
• Molecular Formula: C142H324N65U9+7
• Molecular Weight: 5084.87 g/mol
• Exact Mass: 5083.19
• IUPAC Name: tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+))
• SMILES: C/N=C(\C)N=[N-].C/[C-]=C(\C)N=[N-].C/[C-]=C(\C)N=[N-].C/[C-]=C(\C)N=[N-].C/[C-]=[N+](\C)C=[N-].C/[C-]=[N+](\C)N=[N-].CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1C=NNN1C.CC1N=CNN1C.CC1N=NNC1C.CC1NN=CN1C.CN1C=CNN1C.CN1CC=NN1C.Cc1cnnn1C.Cc1cnnn1C.Cc1ncnn1C.Cc1nncn1C.Cc1nncn1C.Cn1ncc[n+]1C.Cn1ncc[n+]1C.Cn1ncn[n+]1C.Cn1nnc[n+]1C.[H]/[C-]=C(C)/[N+](C)=[C-]/[H].[H]/[C-]=C(\C)N([CH2-])C.[H]/[C-]=[N+](\C)C(C)=[N-].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U]
• InChI: InChI=1S/C5H9N.C5H8N.2C4H9N3.2C4H8N3.C4H9N3.2C4H7N3.C4H9N3.C4H7N3.C4H9N3.2C4H7N3.C4H9N3.2C4H7N2.3C4H6N2.2C3H7N4.2C3H6N3.24C2H6.9U/c2*1-5(2)6(3)4;4*1-6-4-3-5-7(6)2;3*1-4-6-5-3-7(4)2;2*1-4-5-3-6-7(4)2;3*1-4-3-5-6-7(4)2;1-3-4(2)6-7-5-3;1-4(5)6(2)3;1-3-6(2)4-5;3*1-3-4(2)6-5;1-6-3-4-5-7(6)2;1-6-4-3-5-7(6)2;1-3-6(2)5-4;1-3(5-2)6-4;24*1-2;;;;;;;;;/h1H,3H2,2,4H3;1,3H,2,4H3;3H,4H2,1-2H3;3-5H,1-2H3;2*3-4H,1-2H3;3-4,6H,1-2H3;2*3H,1-2H3;3-4H,1-2H3,(H,5,6);3H,1-2H3;3-4,6H,1-2H3;2*3H,1-2H3;3-4H,1-2H3,(H,5,6);2H,1,3H3;4H,1-2H3;3*1-2H3;2*3H,1-2H3;2*1-2H3;24*1-2H3;;;;;;;;;/q-2;-1;;;2*+1;;;;;;;;;;2*-1;3*-2;2*+1;2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;8*+2/b;;;;;;;;;;;;;;;;;;;;;;;5-3+
• InChIKey: DBQTUFZFEIUBSQ-FXSYBBGJSA-N
• XLogP: 29.47
• TPSA: 668.66 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 49
• Rotatable Bonds: 7
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5084.87
LogP ≤ 5	29.47
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+))?

The IUPAC name of tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+)) (CID 158562403) is tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+)).

What is the SMILES notation for tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+))?

The canonical SMILES for tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+)) is C/N=C(\C)N=[N-].C/[C-]=C(\C)N=[N-].C/[C-]=C(\C)N=[N-].C/[C-]=C(\C)N=[N-].C/[C-]=[N+](\C)C=[N-].C/[C-]=[N+](\C)N=[N-].CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1C=NNN1C.CC1N=CNN1C.CC1N=NNC1C.CC1NN=CN1C.CN1C=CNN1C.CN1CC=NN1C.Cc1cnnn1C.Cc1cnnn1C.Cc1ncnn1C.Cc1nncn1C.Cc1nncn1C.Cn1ncc[n+]1C.Cn1ncc[n+]1C.Cn1ncn[n+]1C.Cn1nnc[n+]1C.[H]/[C-]=C(C)/[N+](C)=[C-]/[H].[H]/[C-]=C(\C)N([CH2-])C.[H]/[C-]=[N+](\C)C(C)=[N-].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U].

What is the InChIKey of tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+))?

The InChIKey is DBQTUFZFEIUBSQ-FXSYBBGJSA-N. The full InChI is InChI=1S/C5H9N.C5H8N.2C4H9N3.2C4H8N3.C4H9N3.2C4H7N3.C4H9N3.C4H7N3.C4H9N3.2C4H7N3.C4H9N3.2C4H7N2.3C4H6N2.2C3H7N4.2C3H6N3.24C2H6.9U/c2*1-5(2)6(3)4;4*1-6-4-3-5-7(6)2;3*1-4-6-5-3-7(4)2;2*1-4-5-3-6-7(4)2;3*1-4-3-5-6-7(4)2;1-3-4(2)6-7-5-3;1-4(5)6(2)3;1-3-6(2)4-5;3*1-3-4(2)6-5;1-6-3-4-5-7(6)2;1-6-4-3-5-7(6)2;1-3-6(2)5-4;1-3(5-2)6-4;24*1-2;;;;;;;;;/h1H,3H2,2,4H3;1,3H,2,4H3;3H,4H2,1-2H3;3-5H,1-2H3;2*3-4H,1-2H3;3-4,6H,1-2H3;2*3H,1-2H3;3-4H,1-2H3,(H,5,6);3H,1-2H3;3-4,6H,1-2H3;2*3H,1-2H3;3-4H,1-2H3,(H,5,6);2H,1,3H3;4H,1-2H3;3*1-2H3;2*3H,1-2H3;2*1-2H3;24*1-2H3;;;;;;;;;/q-2;-1;;;2*+1;;;;;;;;;;2*-1;3*-2;2*+1;2*-1;;;;;;;;;;;;;;;;;;;;;;;;;;8*+2/b;;;;;;;;;;;;;;;;;;;;;;;5-3+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+))?

tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+)) has a molecular weight of 5084.87 g/mol, XLogP of 29.47, 7 rotatable bonds, 5 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for tris(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);bis(1,2-dimethyltriazol-1-ium);ethane;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;methanidylidene-methyl-prop-1-en-2-ylazanium;N-methanidyl-N-methylprop-1-en-2-amine;uranium;octakis(uranium(2+)) is sourced from PubChem (CID 158562403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).