tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane

C21H29NO2Si — CID 66723640

IUPACtert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane
SMILESCC(C)(C)[Si](OC[C@H]1COCCN1)(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/t18-/m1/s1
InChIKeyGESSHGMCOWEYIN-GOSISDBHSA-N
MW355.55 g/mol
LogP2.55
Rot. Bonds5

About tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane

tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane (PubChem CID 66723640) has the molecular formula C21H29NO2Si and a molecular weight of 355.55 g/mol. Its IUPAC name is tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane
PubChem CID66723640
Molecular FormulaC21H29NO2Si
Molecular Weight355.55 g/mol
Exact Mass355.20
IUPAC Nametert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane
SMILESCC(C)(C)[Si](OC[C@H]1COCCN1)(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/t18-/m1/s1
InChIKeyGESSHGMCOWEYIN-GOSISDBHSA-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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Related Compounds

1-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-2-propanamine
CID 13615027
1-Fluorobutyl-[(5-methylpiperazin-2-yl)methoxy]-diphenylsilane
CID 67718389
N-[(2R)-3-[tert-butyl(diphenyl)silyl]oxy-1,1-difluoropropan-2-yl]oxolan-3-amine
CID 169181636
N-[3-[tert-butyl(diphenyl)silyl]oxy-1,1-difluoropropan-2-yl]oxolan-3-amine
CID 174058831
[2-(2-Aminoethoxy)ethoxy](tert-butyl)diphenylsilane
CID 10405192
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine
CID 134970958
(5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]morpholin-2-one
CID 134972742
tert-butyl-diphenyl-[[(2R)-piperidin-2-yl]methoxy]silane
CID 11189155
2-(tert-butyldiphenylsilyloxy)-N-methylethanamine
CID 11823158
(S)-1-((tert-butyldiphenylsilyl)oxy)propan-2-amine
CID 13615028
2-[2-[Tert-butyl(diphenyl)silyl]oxyethylamino]ethanol
CID 20591828
N-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-2-propanamine
CID 21669252

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane?
The IUPAC name of tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane (CID 66723640) is tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane is CC(C)(C)[Si](OC[C@H]1COCCN1)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane?
The InChIKey is GESSHGMCOWEYIN-GOSISDBHSA-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/t18-/m1/s1.
What are the key properties of tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane?
tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-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-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane is sourced from PubChem (CID 66723640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).