cyclopentyl-tris(diphenylsilyloxy)silane

C41H42O3Si4 — CID 172815291

IUPACcyclopentyl-tris(diphenylsilyloxy)silane
SMILESc1ccc([SiH](O[Si](O[SiH](c2ccccc2)c2ccccc2)(O[SiH](c2ccccc2)c2ccccc2)C2CCCC2)c2ccccc2)cc1
InChIInChI=1S/C41H42O3Si4/c1-7-21-35(22-8-1)45(36-23-9-2-10-24-36)42-48(41-33-19-20-34-41,43-46(37-25-11-3-12-26-37)38-27-13-4-14-28-38)44-47(39-29-15-5-16-30-39)40-31-17-6-18-32-40/h1-18,21-32,41,45-47H,19-20,33-34H2
InChIKeySSOUAOCEFWYORR-UHFFFAOYSA-N
MW695.13 g/mol
LogP4.53
Rot. Bonds13

About cyclopentyl-tris(diphenylsilyloxy)silane

cyclopentyl-tris(diphenylsilyloxy)silane (PubChem CID 172815291) has the molecular formula C41H42O3Si4 and a molecular weight of 695.13 g/mol. Its IUPAC name is cyclopentyl-tris(diphenylsilyloxy)silane.

Molecular Properties

Compound Namecyclopentyl-tris(diphenylsilyloxy)silane
PubChem CID172815291
Molecular FormulaC41H42O3Si4
Molecular Weight695.13 g/mol
Exact Mass694.22
IUPAC Namecyclopentyl-tris(diphenylsilyloxy)silane
SMILESc1ccc([SiH](O[Si](O[SiH](c2ccccc2)c2ccccc2)(O[SiH](c2ccccc2)c2ccccc2)C2CCCC2)c2ccccc2)cc1
InChIInChI=1S/C41H42O3Si4/c1-7-21-35(22-8-1)45(36-23-9-2-10-24-36)42-48(41-33-19-20-34-41,43-46(37-25-11-3-12-26-37)38-27-13-4-14-28-38)44-47(39-29-15-5-16-30-39)40-31-17-6-18-32-40/h1-18,21-32,41,45-47H,19-20,33-34H2
InChIKeySSOUAOCEFWYORR-UHFFFAOYSA-N
XLogP4.53
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms48
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500695.13
LogP ≤ 54.53
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

cyclopentyl-dimethyl-phenylsilane
CID 59962320
4-[phenyl(triphenylsilyloxy)silyl]aniline
CID 150589577
dicyclohexyloxy(phenyl)silane
CID 135028162
di(cyclooctyl)-diphenoxysilane
CID 139991745
cyclopentyl-methyl-diphenylsilane
CID 123376620
cyclohexyl-dimethoxy-phenylsilane
CID 54389963
diphenylsilyloxy-diphenyl-triphenylsilyloxysilane
CID 154117908
azetidin-1-yloxy(diphenyl)silane
CID 151852980
cyclohexyl-iodo-diphenylsilane
CID 71429337
N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine
CID 123155906
(1-cyclobutyl-2,2-dimethylpropoxy)-diphenylsilane
CID 173387668
2-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
CID 45259666

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-tris(diphenylsilyloxy)silane?
The IUPAC name of cyclopentyl-tris(diphenylsilyloxy)silane (CID 172815291) is cyclopentyl-tris(diphenylsilyloxy)silane.
What is the SMILES notation for cyclopentyl-tris(diphenylsilyloxy)silane?
The canonical SMILES for cyclopentyl-tris(diphenylsilyloxy)silane is c1ccc([SiH](O[Si](O[SiH](c2ccccc2)c2ccccc2)(O[SiH](c2ccccc2)c2ccccc2)C2CCCC2)c2ccccc2)cc1.
What is the InChIKey of cyclopentyl-tris(diphenylsilyloxy)silane?
The InChIKey is SSOUAOCEFWYORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H42O3Si4/c1-7-21-35(22-8-1)45(36-23-9-2-10-24-36)42-48(41-33-19-20-34-41,43-46(37-25-11-3-12-26-37)38-27-13-4-14-28-38)44-47(39-29-15-5-16-30-39)40-31-17-6-18-32-40/h1-18,21-32,41,45-47H,19-20,33-34H2.
What are the key properties of cyclopentyl-tris(diphenylsilyloxy)silane?
cyclopentyl-tris(diphenylsilyloxy)silane has a molecular weight of 695.13 g/mol, XLogP of 4.53, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-tris(diphenylsilyloxy)silane is sourced from PubChem (CID 172815291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).