(4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane

C18H22OSi — CID 10540894

IUPAC(4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane
SMILESC[C@@H]1C[C@H](C)O[Si](c2ccccc2)(c2ccccc2)C1
InChIInChI=1S/C18H22OSi/c1-15-13-16(2)19-20(14-15,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3/t15-,16+/m1/s1
InChIKeyFJZXMSOIXKXEGS-CVEARBPZSA-N
MW282.46 g/mol
LogP3.19
Rot. Bonds2

About (4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane

(4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane (PubChem CID 10540894) has the molecular formula C18H22OSi and a molecular weight of 282.46 g/mol. Its IUPAC name is (4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane.

Molecular Properties

Compound Name(4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane
PubChem CID10540894
Molecular FormulaC18H22OSi
Molecular Weight282.46 g/mol
Exact Mass282.14
IUPAC Name(4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane
SMILESC[C@@H]1C[C@H](C)O[Si](c2ccccc2)(c2ccccc2)C1
InChIInChI=1S/C18H22OSi/c1-15-13-16(2)19-20(14-15,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3/t15-,16+/m1/s1
InChIKeyFJZXMSOIXKXEGS-CVEARBPZSA-N
XLogP3.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.46
LogP ≤ 53.19
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

2,4,6-trimethyl-2-phenyl-1,3,2-dioxasilinane
CID 14148970
1-phenyl-2,8,9-trioxa-1-silatricyclo[3.3.1.13,7]decane
CID 13219764
(6S)-6-tert-butyl-2,2-diphenyloxasilinane
CID 70967251
1-chloro-2,5-dimethyl-1-phenylsilolane
CID 15205261
1,1'-biphenyl;2-methyloxirane
CID 87315109
5,5-dimethyl-2,2-diphenyloxasilolane
CID 10901623
5-methyl-2-phenyl-2-sulfanylidene-1,3,2λ5-dioxaphosphinane
CID 10105167
6-ethenyl-2,2-diphenyloxasilinane
CID 67326897
7-methyl-3,3-diphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one
CID 11659761
(4aR,9aS)-2,2-diphenyl-4-phenylselanyl-4,4a,9,9a-tetrahydro-3H-indeno[1,2-e]oxasiline
CID 101003573
(2S)-2,5-dimethyl-3-phenyloxolane
CID 59883452
8,8,17,17-tetramethyl-2,2,4,4,12,12,14,14-octakis-phenyl-1,3,5,7,9,11,13,15,16,18-decaoxa-2,4,6,8,10,12,14,17-octasiladispiro[5.3.510.36]octadecane
CID 23266209

Frequently Asked Questions

What is the IUPAC name of (4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane?
The IUPAC name of (4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane (CID 10540894) is (4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane.
What is the SMILES notation for (4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane?
The canonical SMILES for (4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane is C[C@@H]1C[C@H](C)O[Si](c2ccccc2)(c2ccccc2)C1.
What is the InChIKey of (4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane?
The InChIKey is FJZXMSOIXKXEGS-CVEARBPZSA-N. The full InChI is InChI=1S/C18H22OSi/c1-15-13-16(2)19-20(14-15,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3/t15-,16+/m1/s1.
What are the key properties of (4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane?
(4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane has a molecular weight of 282.46 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,6S)-4,6-dimethyl-2,2-diphenyloxasilinane is sourced from PubChem (CID 10540894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).