tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane

C21H29NO2Si — CID 66723641

IUPACtert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane
SMILESCC(C)(C)[Si](OCC1COCCN1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H29NO2Si/c1-21(2,3)25(19-10-6-4-7-11-19,20-12-8-5-9-13-20)24-17-18-16-23-15-14-22-18/h4-13,18,22H,14-17H2,1-3H3
InChIKeyGESSHGMCOWEYIN-UHFFFAOYSA-N
MW355.55 g/mol
LogP2.55
Rot. Bonds5

About tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane

tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane (PubChem CID 66723641) has the molecular formula C21H29NO2Si and a molecular weight of 355.55 g/mol. Its IUPAC name is tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane
PubChem CID66723641
Molecular FormulaC21H29NO2Si
Molecular Weight355.55 g/mol
Exact Mass355.20
IUPAC Nametert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane
SMILESCC(C)(C)[Si](OCC1COCCN1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H29NO2Si/c1-21(2,3)25(19-10-6-4-7-11-19,20-12-8-5-9-13-20)24-17-18-16-23-15-14-22-18/h4-13,18,22H,14-17H2,1-3H3
InChIKeyGESSHGMCOWEYIN-UHFFFAOYSA-N
XLogP2.55
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.55
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(morpholin-3-ylmethoxy)-diphenylsilane?
The IUPAC name of tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane (CID 66723641) is tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane.
What is the SMILES notation for tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane?
The canonical SMILES for tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane is CC(C)(C)[Si](OCC1COCCN1)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane?
The InChIKey is GESSHGMCOWEYIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29NO2Si/c1-21(2,3)25(19-10-6-4-7-11-19,20-12-8-5-9-13-20)24-17-18-16-23-15-14-22-18/h4-13,18,22H,14-17H2,1-3H3.
What are the key properties of tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane?
tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane has a molecular weight of 355.55 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(morpholin-3-ylmethoxy)-diphenylsilane is sourced from PubChem (CID 66723641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).