tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane

C22H30O3Si — CID 67077747

IUPACtert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane
SMILESCO[C@H]1COC[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C22H30O3Si/c1-22(2,3)26(19-11-7-5-8-12-19,20-13-9-6-10-14-20)25-16-18-15-24-17-21(18)23-4/h5-14,18,21H,15-17H2,1-4H3/t18-,21+/m1/s1
InChIKeyZBRGXXSFQTZVJP-NQIIRXRSSA-N
MW370.56 g/mol
LogP3.22
Rot. Bonds6

About tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane

tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane (PubChem CID 67077747) has the molecular formula C22H30O3Si and a molecular weight of 370.56 g/mol. Its IUPAC name is tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane
PubChem CID67077747
Molecular FormulaC22H30O3Si
Molecular Weight370.56 g/mol
Exact Mass370.20
IUPAC Nametert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane
SMILESCO[C@H]1COC[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C22H30O3Si/c1-22(2,3)26(19-11-7-5-8-12-19,20-13-9-6-10-14-20)25-16-18-15-24-17-21(18)23-4/h5-14,18,21H,15-17H2,1-4H3/t18-,21+/m1/s1
InChIKeyZBRGXXSFQTZVJP-NQIIRXRSSA-N
XLogP3.22
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.56
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutan-1-ol
CID 174251063
2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutan-1-ol
CID 74035630
2-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]acetic acid
CID 146157316
[(3R,4R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2-oxazolidin-3-yl]methanol
CID 132942450
tert-butyl-[(2-methylcyclopentyl)methoxy]-diphenylsilane
CID 123161962
cis-(1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde;cis-(1S,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde
CID 162119958
tert-butyl-[[(1S,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,3-dimethoxycyclobutyl]methoxy]-diphenylsilane
CID 158489976
2-[tert-butyl(diphenyl)silyl]oxy-1-(oxetan-3-yl)ethanamine
CID 169182431
tert-butyl-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)-diphenylsilane
CID 102228442
tert-butyl-[(2,6-dimethoxycyclohexa-2,5-dien-1-yl)methoxy]-diphenylsilane
CID 603410
[(1R,2R)-2-(bromomethyl)cyclopentyl]methoxy-tert-butyl-diphenylsilane
CID 171429782
(2S,3S,4aR,6S,7S,8aS,9aR,10aR)-6,7-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene-2,3-diol
CID 100959653

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane?
The IUPAC name of tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane (CID 67077747) is tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane is CO[C@H]1COC[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane?
The InChIKey is ZBRGXXSFQTZVJP-NQIIRXRSSA-N. The full InChI is InChI=1S/C22H30O3Si/c1-22(2,3)26(19-11-7-5-8-12-19,20-13-9-6-10-14-20)25-16-18-15-24-17-21(18)23-4/h5-14,18,21H,15-17H2,1-4H3/t18-,21+/m1/s1.
What are the key properties of tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane?
tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane has a molecular weight of 370.56 g/mol, XLogP of 3.22, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[(3R,4R)-4-methoxyoxolan-3-yl]methoxy]-diphenylsilane is sourced from PubChem (CID 67077747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).