(2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane

C21H26OSi2 — CID 12994941

IUPAC(2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane
SMILESC[Si](C)(C)C1=C2CCCC2O[Si]1(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26OSi2/c1-23(2,3)21-19-15-10-16-20(19)22-24(21,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,20H,10,15-16H2,1-3H3
InChIKeyOYUDWSMRPKUYBH-UHFFFAOYSA-N
MW350.61 g/mol
LogP4.04
Rot. Bonds3

About (2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane

(2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane (PubChem CID 12994941) has the molecular formula C21H26OSi2 and a molecular weight of 350.61 g/mol. Its IUPAC name is (2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane.

Molecular Properties

Compound Name(2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane
PubChem CID12994941
Molecular FormulaC21H26OSi2
Molecular Weight350.61 g/mol
Exact Mass350.15
IUPAC Name(2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane
SMILESC[Si](C)(C)C1=C2CCCC2O[Si]1(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26OSi2/c1-23(2,3)21-19-15-10-16-20(19)22-24(21,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,20H,10,15-16H2,1-3H3
InChIKeyOYUDWSMRPKUYBH-UHFFFAOYSA-N
XLogP4.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.61
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-phenyl-4,5,6,6a-tetrahydrocyclopenta[b]furan-2-one
CID 86097455
(2,6-diphenyloxasilinan-2-yl)oxy-trimethylsilane
CID 66851888
(2R)-4-methyl-2-phenyl-3,5,6,7,8,8a-hexahydro-2H-chromene
CID 154711638
trimethyl-[(1R)-3-phenylcyclohex-2-en-1-yl]silane
CID 99771377
dimethyl-(3-methylcyclohex-2-en-1-yl)-phenylsilane
CID 10421400
cyclopentyl-dimethyl-phenylsilane
CID 59962320
(6S)-6-tert-butyl-2,2-diphenyloxasilinane
CID 70967251
(3R)-3-diphenylphosphorylcyclohexan-1-one
CID 102126309
2,2-dimethyl-6-(2-methylphenyl)oxasilinane
CID 67016841
(2S)-2-methyl-6-phenyl-2,3,4,5-tetrahydropyridine
CID 102451598
2-methylidene-6-phenyloxane
CID 102035384
(6R)-2-methylidene-6-phenyloxane
CID 125486345

Frequently Asked Questions

What is the IUPAC name of (2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane?
The IUPAC name of (2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane (CID 12994941) is (2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane.
What is the SMILES notation for (2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane?
The canonical SMILES for (2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane is C[Si](C)(C)C1=C2CCCC2O[Si]1(c1ccccc1)c1ccccc1.
What is the InChIKey of (2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane?
The InChIKey is OYUDWSMRPKUYBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26OSi2/c1-23(2,3)21-19-15-10-16-20(19)22-24(21,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,20H,10,15-16H2,1-3H3.
What are the key properties of (2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane?
(2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane has a molecular weight of 350.61 g/mol, XLogP of 4.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-diphenyl-4,5,6,6a-tetrahydrocyclopenta[d]oxasilol-3-yl)-trimethylsilane is sourced from PubChem (CID 12994941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).