dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane

C23H27NOSi2 — CID 174989283

IUPACdimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane
SMILESC[Si](C)(N1CCOC1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27NOSi2/c1-26(2,24-18-19-25-20-24)27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17H,18-20H2,1-2H3
InChIKeyYEEWSYRAEMEWMP-UHFFFAOYSA-N
MW389.65 g/mol
LogP2.73
Rot. Bonds5

About dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane

dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane (PubChem CID 174989283) has the molecular formula C23H27NOSi2 and a molecular weight of 389.65 g/mol. Its IUPAC name is dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane.

Molecular Properties

Compound Namedimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane
PubChem CID174989283
Molecular FormulaC23H27NOSi2
Molecular Weight389.65 g/mol
Exact Mass389.16
IUPAC Namedimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane
SMILESC[Si](C)(N1CCOC1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27NOSi2/c1-26(2,24-18-19-25-20-24)27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17H,18-20H2,1-2H3
InChIKeyYEEWSYRAEMEWMP-UHFFFAOYSA-N
XLogP2.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.65
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane?
The IUPAC name of dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane (CID 174989283) is dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane.
What is the SMILES notation for dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane?
The canonical SMILES for dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane is C[Si](C)(N1CCOC1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane?
The InChIKey is YEEWSYRAEMEWMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NOSi2/c1-26(2,24-18-19-25-20-24)27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17H,18-20H2,1-2H3.
What are the key properties of dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane?
dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane has a molecular weight of 389.65 g/mol, XLogP of 2.73, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(1,3-oxazolidin-3-yl)-triphenylsilylsilane is sourced from PubChem (CID 174989283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).