cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+)

C25H47NSiTi — CID 151986467

IUPACcyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+)
SMILESC[CH-]C.Cc1c[c-](C)c(C)c1C.[H][C-]=[SiH2].[NH-]C1CCCCCCCCCCC1.[Ti+4]
InChIInChI=1S/C12H24N.C9H13.C3H7.CH3Si.Ti/c13-12-10-8-6-4-2-1-3-5-7-9-11-12;1-6-5-7(2)9(4)8(6)3;1-3-2;1-2;/h12-13H,1-11H2;5H,1-4H3;3H,1-2H3;1H,2H2;/q4*-1;+4
InChIKeyUDTKFEGOOTXUKD-UHFFFAOYSA-N
MW437.61 g/mol
LogP7.51
Rot. Bonds

About cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+)

cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+) (PubChem CID 151986467) has the molecular formula C25H47NSiTi and a molecular weight of 437.61 g/mol. Its IUPAC name is cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+).

Molecular Properties

Compound Namecyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+)
PubChem CID151986467
Molecular FormulaC25H47NSiTi
Molecular Weight437.61 g/mol
Exact Mass437.30
IUPAC Namecyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+)
SMILESC[CH-]C.Cc1c[c-](C)c(C)c1C.[H][C-]=[SiH2].[NH-]C1CCCCCCCCCCC1.[Ti+4]
InChIInChI=1S/C12H24N.C9H13.C3H7.CH3Si.Ti/c13-12-10-8-6-4-2-1-3-5-7-9-11-12;1-6-5-7(2)9(4)8(6)3;1-3-2;1-2;/h12-13H,1-11H2;5H,1-4H3;3H,1-2H3;1H,2H2;/q4*-1;+4
InChIKeyUDTKFEGOOTXUKD-UHFFFAOYSA-N
XLogP7.51
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.61
LogP ≤ 57.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+)?
The IUPAC name of cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+) (CID 151986467) is cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+).
What is the SMILES notation for cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+)?
The canonical SMILES for cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+) is C[CH-]C.Cc1c[c-](C)c(C)c1C.[H][C-]=[SiH2].[NH-]C1CCCCCCCCCCC1.[Ti+4].
What is the InChIKey of cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+)?
The InChIKey is UDTKFEGOOTXUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N.C9H13.C3H7.CH3Si.Ti/c13-12-10-8-6-4-2-1-3-5-7-9-11-12;1-6-5-7(2)9(4)8(6)3;1-3-2;1-2;/h12-13H,1-11H2;5H,1-4H3;3H,1-2H3;1H,2H2;/q4*-1;+4.
What are the key properties of cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+)?
cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+) has a molecular weight of 437.61 g/mol, XLogP of 7.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclododecylazanide;methanidylidenesilane;propane;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(4+) is sourced from PubChem (CID 151986467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).