1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol

C93H210N12Ni11O11Si8 — CID 160760832

About 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol

1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol (PubChem CID 160760832) has the molecular formula C93H210N12Ni11O11Si8 and a molecular weight of 2543.09 g/mol. Its IUPAC name is 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol.

Molecular Properties

• Compound Name: 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol
• PubChem CID: 160760832
• Molecular Formula: C93H210N12Ni11O11Si8
• Molecular Weight: 2543.09 g/mol
• Exact Mass: 2532.73
• IUPAC Name: 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol
• SMILES: C/N=C/C(C)(O)C(C)C.C=CC(C)(O)C=NN(C)C.C=CC(C)(O)C=N[Si](C)(C)C.CC(C)(O)C=N[Si](C)(C)C.CC(C)/N=C/C(C)(O)C(C)C.CC(O)(C=N[Si](C)(C)C)[Si](C)(C)C.CC/N=C/C(C)(O)C(C)C.CCC(C)(O)C=N[Si](C)(C)C.CCC(O)(C=N[Si](C)(C)C)CC.CC[Si](CC)(CC)N=CC(C)(O)[Si](CC)(CC)CC.[H]/N=C/C(C)(O)C(C)C.[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni]
• InChI: InChI=1S/C15H35NOSi2.C9H23NOSi2.C9H21NOSi.C9H19NO.C8H19NOSi.C8H17NOSi.C8H17NO.C7H14N2O.C7H17NOSi.C7H15NO.C6H13NO.11Ni/c1-8-18(9-2,10-3)15(7,17)14-16-19(11-4,12-5)13-6;1-9(11,12(2,3)4)8-10-13(5,6)7;1-6-9(11,7-2)8-10-12(3,4)5;1-7(2)9(5,11)6-10-8(3)4;2*1-6-8(2,10)7-9-11(3,4)5;1-5-9-6-8(4,10)7(2)3;1-5-7(2,10)6-8-9(3)4;1-7(2,9)6-8-10(3,4)5;1-6(2)7(3,9)5-8-4;1-5(2)6(3,8)4-7;;;;;;;;;;;/h14,17H,8-13H2,1-7H3;8,11H,1-7H3;8,11H,6-7H2,1-5H3;6-8,11H,1-5H3;7,10H,6H2,1-5H3;6-7,10H,1H2,2-5H3;6-7,10H,5H2,1-4H3;5-6,10H,1H2,2-4H3;6,9H,1-5H3;5-6,9H,1-4H3;4-5,7-8H,1-3H3;;;;;;;;;;;/b;;;10-6+;;;9-6+;;;8-5+;7-4+
• InChIKey: BCJMYJJLQGGIDW-ILQRPKGSSA-N
• XLogP: 21.31
• TPSA: 373.22 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 23
• Rotatable Bonds: 37
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2543.09
LogP ≤ 5	21.31
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol?

The IUPAC name of 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol (CID 160760832) is 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol.

What is the SMILES notation for 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol?

The canonical SMILES for 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol is C/N=C/C(C)(O)C(C)C.C=CC(C)(O)C=NN(C)C.C=CC(C)(O)C=N[Si](C)(C)C.CC(C)(O)C=N[Si](C)(C)C.CC(C)/N=C/C(C)(O)C(C)C.CC(O)(C=N[Si](C)(C)C)[Si](C)(C)C.CC/N=C/C(C)(O)C(C)C.CCC(C)(O)C=N[Si](C)(C)C.CCC(O)(C=N[Si](C)(C)C)CC.CC[Si](CC)(CC)N=CC(C)(O)[Si](CC)(CC)CC.[H]/N=C/C(C)(O)C(C)C.[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].

What is the InChIKey of 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol?

The InChIKey is BCJMYJJLQGGIDW-ILQRPKGSSA-N. The full InChI is InChI=1S/C15H35NOSi2.C9H23NOSi2.C9H21NOSi.C9H19NO.C8H19NOSi.C8H17NOSi.C8H17NO.C7H14N2O.C7H17NOSi.C7H15NO.C6H13NO.11Ni/c1-8-18(9-2,10-3)15(7,17)14-16-19(11-4,12-5)13-6;1-9(11,12(2,3)4)8-10-13(5,6)7;1-6-9(11,7-2)8-10-12(3,4)5;1-7(2)9(5,11)6-10-8(3)4;2*1-6-8(2,10)7-9-11(3,4)5;1-5-9-6-8(4,10)7(2)3;1-5-7(2,10)6-8-9(3)4;1-7(2,9)6-8-10(3,4)5;1-6(2)7(3,9)5-8-4;1-5(2)6(3,8)4-7;;;;;;;;;;;/h14,17H,8-13H2,1-7H3;8,11H,1-7H3;8,11H,6-7H2,1-5H3;6-8,11H,1-5H3;7,10H,6H2,1-5H3;6-7,10H,1H2,2-5H3;6-7,10H,5H2,1-4H3;5-6,10H,1H2,2-4H3;6,9H,1-5H3;5-6,9H,1-4H3;4-5,7-8H,1-3H3;;;;;;;;;;;/b;;;10-6+;;;9-6+;;;8-5+;7-4+;;;;;;;;;;;.

What are the key properties of 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol?

1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol has a molecular weight of 2543.09 g/mol, XLogP of 21.31, 37 rotatable bonds, 12 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(dimethylhydrazinylidene)-2-methylbut-3-en-2-ol;2,3-dimethyl-1-methyliminobutan-2-ol;2,3-dimethyl-1-propan-2-yliminobutan-2-ol;1-ethylimino-2,3-dimethylbutan-2-ol;1-imino-2,3-dimethylbutan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;nickel;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol is sourced from PubChem (CID 160760832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).