tert-butyl-imidazolidin-1-yl-diphenylsilane

C19H26N2Si — CID 141376088

IUPACtert-butyl-imidazolidin-1-yl-diphenylsilane
SMILESCC(C)(C)[Si](c1ccccc1)(c1ccccc1)N1CCNC1
InChIInChI=1S/C19H26N2Si/c1-19(2,3)22(21-15-14-20-16-21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,20H,14-16H2,1-3H3
InChIKeyWRNVOYILULRVQG-UHFFFAOYSA-N
MW310.52 g/mol
LogP2.41
Rot. Bonds3

About tert-butyl-imidazolidin-1-yl-diphenylsilane

tert-butyl-imidazolidin-1-yl-diphenylsilane (PubChem CID 141376088) has the molecular formula C19H26N2Si and a molecular weight of 310.52 g/mol. Its IUPAC name is tert-butyl-imidazolidin-1-yl-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-imidazolidin-1-yl-diphenylsilane
PubChem CID141376088
Molecular FormulaC19H26N2Si
Molecular Weight310.52 g/mol
Exact Mass310.19
IUPAC Nametert-butyl-imidazolidin-1-yl-diphenylsilane
SMILESCC(C)(C)[Si](c1ccccc1)(c1ccccc1)N1CCNC1
InChIInChI=1S/C19H26N2Si/c1-19(2,3)22(21-15-14-20-16-21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,20H,14-16H2,1-3H3
InChIKeyWRNVOYILULRVQG-UHFFFAOYSA-N
XLogP2.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.52
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-imidazolidin-1-yl-diphenylsilane?
The IUPAC name of tert-butyl-imidazolidin-1-yl-diphenylsilane (CID 141376088) is tert-butyl-imidazolidin-1-yl-diphenylsilane.
What is the SMILES notation for tert-butyl-imidazolidin-1-yl-diphenylsilane?
The canonical SMILES for tert-butyl-imidazolidin-1-yl-diphenylsilane is CC(C)(C)[Si](c1ccccc1)(c1ccccc1)N1CCNC1.
What is the InChIKey of tert-butyl-imidazolidin-1-yl-diphenylsilane?
The InChIKey is WRNVOYILULRVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2Si/c1-19(2,3)22(21-15-14-20-16-21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,20H,14-16H2,1-3H3.
What are the key properties of tert-butyl-imidazolidin-1-yl-diphenylsilane?
tert-butyl-imidazolidin-1-yl-diphenylsilane has a molecular weight of 310.52 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-imidazolidin-1-yl-diphenylsilane is sourced from PubChem (CID 141376088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).