(2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane

C22H34O2Si2 — CID 10068766

IUPAC(2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
SMILESCC(O[Si](C)(C)C)(c1ccccc1)C(C)(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C22H34O2Si2/c1-21(23-25(3,4)5,19-15-11-9-12-16-19)22(2,24-26(6,7)8)20-17-13-10-14-18-20/h9-18H,1-8H3
InChIKeyRCDDUVKQTCMFKM-UHFFFAOYSA-N
MW386.68 g/mol
LogP6.52
Rot. Bonds7

About (2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane

(2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane (PubChem CID 10068766) has the molecular formula C22H34O2Si2 and a molecular weight of 386.68 g/mol. Its IUPAC name is (2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
PubChem CID10068766
Molecular FormulaC22H34O2Si2
Molecular Weight386.68 g/mol
Exact Mass386.21
IUPAC Name(2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
SMILESCC(O[Si](C)(C)C)(c1ccccc1)C(C)(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C22H34O2Si2/c1-21(23-25(3,4)5,19-15-11-9-12-16-19)22(2,24-26(6,7)8)20-17-13-10-14-18-20/h9-18H,1-8H3
InChIKeyRCDDUVKQTCMFKM-UHFFFAOYSA-N
XLogP6.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.68
LogP ≤ 56.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methyl 2,2-dimethyl-3-phenyl-3-trimethylsilyloxybutanoate
CID 11098418
trimethyl(trityloxy)silane
CID 11067560
N-phenyl-4-(1,1,1-trifluoro-2-trimethylsilyloxypropan-2-yl)aniline
CID 71211638
1,1-diphenylethyl(trimethyl)silane
CID 553309
1-hydroxy-3,3-dimethyl-1-phenyl-1-trimethylsilyloxybutan-2-one
CID 56998630
(2S)-2-phenyl-2-trimethylsilyl-2-trimethylsilyloxyacetic acid
CID 54395913
trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane
CID 11233667
dimethyl 2,3-diphenyl-2,3-bis(trimethylsilyloxy)butanedioate
CID 11826857
[1,2-bis(furan-2-yl)-1,2-diphenyl-2-trimethylsilyloxyethoxy]-trimethylsilane
CID 11071017
CID 171375456
CID 171375456
2-phenylpropan-2-ylbenzene
CID 13065
3-hydroxy-2-phenyl-2-trimethylsilyloxypropanenitrile
CID 101209370

Frequently Asked Questions

What is the IUPAC name of (2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane?
The IUPAC name of (2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane (CID 10068766) is (2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane.
What is the SMILES notation for (2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane?
The canonical SMILES for (2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane is CC(O[Si](C)(C)C)(c1ccccc1)C(C)(O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of (2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane?
The InChIKey is RCDDUVKQTCMFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34O2Si2/c1-21(23-25(3,4)5,19-15-11-9-12-16-19)22(2,24-26(6,7)8)20-17-13-10-14-18-20/h9-18H,1-8H3.
What are the key properties of (2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane?
(2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane has a molecular weight of 386.68 g/mol, XLogP of 6.52, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane is sourced from PubChem (CID 10068766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).