tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+)

C16H35NSiTi — CID 58276178

IUPACtert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+)
SMILESCC1C(C)C(C)C([Si](C)(C)[N-]C(C)(C)C)C1C.[CH3-].[Ti+2]
InChIInChI=1S/C15H32NSi.CH3.Ti/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7;;/h10-14H,1-9H3;1H3;/q2*-1;+2
InChIKeyWDOIVKQKEBCAPE-UHFFFAOYSA-N
MW317.42 g/mol
LogP5.74
Rot. Bonds2

About tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+)

tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+) (PubChem CID 58276178) has the molecular formula C16H35NSiTi and a molecular weight of 317.42 g/mol. Its IUPAC name is tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+).

Molecular Properties

Compound Nametert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+)
PubChem CID58276178
Molecular FormulaC16H35NSiTi
Molecular Weight317.42 g/mol
Exact Mass317.20
IUPAC Nametert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+)
SMILESCC1C(C)C(C)C([Si](C)(C)[N-]C(C)(C)C)C1C.[CH3-].[Ti+2]
InChIInChI=1S/C15H32NSi.CH3.Ti/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7;;/h10-14H,1-9H3;1H3;/q2*-1;+2
InChIKeyWDOIVKQKEBCAPE-UHFFFAOYSA-N
XLogP5.74
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.42
LogP ≤ 55.74
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 tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+)?
The IUPAC name of tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+) (CID 58276178) is tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+).
What is the SMILES notation for tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+)?
The canonical SMILES for tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+) is CC1C(C)C(C)C([Si](C)(C)[N-]C(C)(C)C)C1C.[CH3-].[Ti+2].
What is the InChIKey of tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+)?
The InChIKey is WDOIVKQKEBCAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32NSi.CH3.Ti/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7;;/h10-14H,1-9H3;1H3;/q2*-1;+2.
What are the key properties of tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+)?
tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+) has a molecular weight of 317.42 g/mol, XLogP of 5.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;titanium(2+) is sourced from PubChem (CID 58276178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).