bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol

C103H242N18O12Si10 — CID 158935313

IUPACbis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol
SMILESC=CC(C)(O)C=N[Si](C)(C)C.CC(C)(O)C=N[Si](C)(C)C.CC(O)(C=N[Si](C)(C)C)[Si](C)(C)C.CCC(C)(O)C=NN(C)C.CCC(C)(O)C=NN(C)C.CCC(C)(O)C=N[Si](C)(C)C.CCC(O)(C=NN(C)C)CC.CCC(O)(C=N[Si](C)(C)C)CC.CC[Si](CC)(CC)C(C)(O)C=NN(C)C.CC[Si](CC)(CC)N=CC(C)(O)[Si](CC)(CC)CC.CN(C)N=CC(C)(C)O.CN(C)N=CC(C)(O)[Si](C)(C)C
InChIInChI=1S/C15H35NOSi2.C11H26N2OSi.C9H23NOSi2.C9H21NOSi.C8H20N2OSi.C8H18N2O.C8H19NOSi.C8H17NOSi.2C7H16N2O.C7H17NOSi.C6H14N2O/c1-8-18(9-2,10-3)15(7,17)14-16-19(11-4,12-5)13-6;1-7-15(8-2,9-3)11(4,14)10-12-13(5)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;1-8(11,12(4,5)6)7-9-10(2)3;1-5-8(11,6-2)7-9-10(3)4;2*1-6-8(2,10)7-9-11(3,4)5;2*1-5-7(2,10)6-8-9(3)4;1-7(2,9)6-8-10(3,4)5;1-6(2,9)5-7-8(3)4/h14,17H,8-13H2,1-7H3;10,14H,7-9H2,1-6H3;8,11H,1-7H3;8,11H,6-7H2,1-5H3;7,11H,1-6H3;7,11H,5-6H2,1-4H3;7,10H,6H2,1-5H3;6-7,10H,1H2,2-5H3;2*6,10H,5H2,1-4H3;6,9H,1-5H3;5,9H,1-4H3
InChIKeyJJOOMXWWYYERSO-UHFFFAOYSA-N
MW2206.04 g/mol
LogP21.64
Rot. Bonds45

About bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol

bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol (PubChem CID 158935313) has the molecular formula C103H242N18O12Si10 and a molecular weight of 2206.04 g/mol. Its IUPAC name is bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol.

Molecular Properties

Compound Namebis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol
PubChem CID158935313
Molecular FormulaC103H242N18O12Si10
Molecular Weight2206.04 g/mol
Exact Mass2203.66
IUPAC Namebis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol
SMILESC=CC(C)(O)C=N[Si](C)(C)C.CC(C)(O)C=N[Si](C)(C)C.CC(O)(C=N[Si](C)(C)C)[Si](C)(C)C.CCC(C)(O)C=NN(C)C.CCC(C)(O)C=NN(C)C.CCC(C)(O)C=N[Si](C)(C)C.CCC(O)(C=NN(C)C)CC.CCC(O)(C=N[Si](C)(C)C)CC.CC[Si](CC)(CC)C(C)(O)C=NN(C)C.CC[Si](CC)(CC)N=CC(C)(O)[Si](CC)(CC)CC.CN(C)N=CC(C)(C)O.CN(C)N=CC(C)(O)[Si](C)(C)C
InChIInChI=1S/C15H35NOSi2.C11H26N2OSi.C9H23NOSi2.C9H21NOSi.C8H20N2OSi.C8H18N2O.C8H19NOSi.C8H17NOSi.2C7H16N2O.C7H17NOSi.C6H14N2O/c1-8-18(9-2,10-3)15(7,17)14-16-19(11-4,12-5)13-6;1-7-15(8-2,9-3)11(4,14)10-12-13(5)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;1-8(11,12(4,5)6)7-9-10(2)3;1-5-8(11,6-2)7-9-10(3)4;2*1-6-8(2,10)7-9-11(3,4)5;2*1-5-7(2,10)6-8-9(3)4;1-7(2,9)6-8-10(3,4)5;1-6(2,9)5-7-8(3)4/h14,17H,8-13H2,1-7H3;10,14H,7-9H2,1-6H3;8,11H,1-7H3;8,11H,6-7H2,1-5H3;7,11H,1-6H3;7,11H,5-6H2,1-4H3;7,10H,6H2,1-5H3;6-7,10H,1H2,2-5H3;2*6,10H,5H2,1-4H3;6,9H,1-5H3;5,9H,1-4H3
InChIKeyJJOOMXWWYYERSO-UHFFFAOYSA-N
XLogP21.64
TPSA410.52 Ų
H-Bond Donors12
H-Bond Acceptors30
Rotatable Bonds45
Heavy Atoms143
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002206.04
LogP ≤ 521.64
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1030

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'}

Analyze bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol?
The IUPAC name of bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol (CID 158935313) is bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol.
What is the SMILES notation for bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol?
The canonical SMILES for bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol is C=CC(C)(O)C=N[Si](C)(C)C.CC(C)(O)C=N[Si](C)(C)C.CC(O)(C=N[Si](C)(C)C)[Si](C)(C)C.CCC(C)(O)C=NN(C)C.CCC(C)(O)C=NN(C)C.CCC(C)(O)C=N[Si](C)(C)C.CCC(O)(C=NN(C)C)CC.CCC(O)(C=N[Si](C)(C)C)CC.CC[Si](CC)(CC)C(C)(O)C=NN(C)C.CC[Si](CC)(CC)N=CC(C)(O)[Si](CC)(CC)CC.CN(C)N=CC(C)(C)O.CN(C)N=CC(C)(O)[Si](C)(C)C.
What is the InChIKey of bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol?
The InChIKey is JJOOMXWWYYERSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NOSi2.C11H26N2OSi.C9H23NOSi2.C9H21NOSi.C8H20N2OSi.C8H18N2O.C8H19NOSi.C8H17NOSi.2C7H16N2O.C7H17NOSi.C6H14N2O/c1-8-18(9-2,10-3)15(7,17)14-16-19(11-4,12-5)13-6;1-7-15(8-2,9-3)11(4,14)10-12-13(5)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;1-8(11,12(4,5)6)7-9-10(2)3;1-5-8(11,6-2)7-9-10(3)4;2*1-6-8(2,10)7-9-11(3,4)5;2*1-5-7(2,10)6-8-9(3)4;1-7(2,9)6-8-10(3,4)5;1-6(2,9)5-7-8(3)4/h14,17H,8-13H2,1-7H3;10,14H,7-9H2,1-6H3;8,11H,1-7H3;8,11H,6-7H2,1-5H3;7,11H,1-6H3;7,11H,5-6H2,1-4H3;7,10H,6H2,1-5H3;6-7,10H,1H2,2-5H3;2*6,10H,5H2,1-4H3;6,9H,1-5H3;5,9H,1-4H3.
What are the key properties of bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol?
bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol has a molecular weight of 2206.04 g/mol, XLogP of 21.64, 45 rotatable bonds, 12 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-(dimethylhydrazinylidene)-2-methylbutan-2-ol);3-[(dimethylhydrazinylidene)methyl]pentan-3-ol;1-(dimethylhydrazinylidene)-2-methylpropan-2-ol;1-(dimethylhydrazinylidene)-2-triethylsilylpropan-2-ol;1-(dimethylhydrazinylidene)-2-trimethylsilylpropan-2-ol;2-methyl-1-trimethylsilyliminobutan-2-ol;2-methyl-1-trimethylsilyliminobut-3-en-2-ol;2-methyl-1-trimethylsilyliminopropan-2-ol;2-triethylsilyl-1-triethylsilyliminopropan-2-ol;3-(trimethylsilyliminomethyl)pentan-3-ol;2-trimethylsilyl-1-trimethylsilyliminopropan-2-ol is sourced from PubChem (CID 158935313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).