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

C21H30ClNO2Si — CID 131732786

IUPACtert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride
SMILESCC(C)(C)[Si](OC[C@H]1COCCN1)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C21H29NO2Si.ClH/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;1H/t18-;/m1./s1
InChIKeyZCQQXQQLBBRREN-GMUIIQOCSA-N
MW392.02 g/mol
LogP2.97
Rot. Bonds5

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

tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride (PubChem CID 131732786) has the molecular formula C21H30ClNO2Si and a molecular weight of 392.02 g/mol. Its IUPAC name is tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride.

Molecular Properties

Compound Nametert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride
PubChem CID131732786
Molecular FormulaC21H30ClNO2Si
Molecular Weight392.02 g/mol
Exact Mass391.17
IUPAC Nametert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride
SMILESCC(C)(C)[Si](OC[C@H]1COCCN1)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C21H29NO2Si.ClH/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;1H/t18-;/m1./s1
InChIKeyZCQQXQQLBBRREN-GMUIIQOCSA-N
XLogP2.97
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.02
LogP ≤ 52.97
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

tert-butyl-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)-diphenylsilane
CID 102228442
tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane
CID 67077747
5-[[tert-butyl(diphenyl)silyl]oxymethyl]pyrrolidin-2-one
CID 58011546
3-[(2-methylpropan-2-yl)oxymethyl]morpholine
CID 58365003
tert-butyl-[[(2S)-oxolan-2-yl]methoxy]-diphenylsilane
CID 56616386
tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane
CID 102242282
[(3R,4R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-oxazolidin-3-yl]methanol
CID 132942450
4-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolane-2-carboxylic acid
CID 155658327
(5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,4-dioxan-2-ol
CID 162409626
2-[tert-butyl(diphenyl)silyl]oxy-1-(oxetan-3-yl)ethanamine
CID 169182431
1-bicyclo[1.1.1]pentanylmethoxy-tert-butyl-diphenylsilane
CID 142733105
(2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutan-1-ol
CID 174251063

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride?
The IUPAC name of tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride (CID 131732786) is tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride.
What is the SMILES notation for tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride?
The canonical SMILES for tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride is CC(C)(C)[Si](OC[C@H]1COCCN1)(c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride?
The InChIKey is ZCQQXQQLBBRREN-GMUIIQOCSA-N. The full InChI is InChI=1S/C21H29NO2Si.ClH/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;1H/t18-;/m1./s1.
What are the key properties of tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride?
tert-butyl-[[(3R)-morpholin-3-yl]methoxy]-diphenylsilane;hydrochloride has a molecular weight of 392.02 g/mol, XLogP of 2.97, 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;hydrochloride is sourced from PubChem (CID 131732786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).