(2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane

C15H26O2Si2 — CID 174703394

IUPAC(2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane
SMILESCC1C[Si](C)(C)OC(O[SiH3])(c2ccccc2)C1(C)C
InChIInChI=1S/C15H26O2Si2/c1-12-11-19(4,5)17-15(16-18,14(12,2)3)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5,18H3
InChIKeyGDQUCVROSPHBPX-UHFFFAOYSA-N
MW294.54 g/mol
LogP3.03
Rot. Bonds2

About (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane

(2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane (PubChem CID 174703394) has the molecular formula C15H26O2Si2 and a molecular weight of 294.54 g/mol. Its IUPAC name is (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane.

Molecular Properties

Compound Name(2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane
PubChem CID174703394
Molecular FormulaC15H26O2Si2
Molecular Weight294.54 g/mol
Exact Mass294.15
IUPAC Name(2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane
SMILESCC1C[Si](C)(C)OC(O[SiH3])(c2ccccc2)C1(C)C
InChIInChI=1S/C15H26O2Si2/c1-12-11-19(4,5)17-15(16-18,14(12,2)3)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5,18H3
InChIKeyGDQUCVROSPHBPX-UHFFFAOYSA-N
XLogP3.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.54
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,5,5,6,6-hexamethyl-4-phenyloxasilinane
CID 174648738
2,2,3,3,4,4,5-heptamethyl-5-phenyloxasilolane
CID 13168420
(3S,5S)-3,5-dimethyl-5-phenyloxolan-2-one
CID 11745429
methane;(1-methylcyclopentyl)benzene
CID 143499824
2,3-dimethyl-3-phenylcyclobutan-1-ol
CID 175816648
cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol
CID 121227035
2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane
CID 154019435
(4S)-3,4-dimethyl-4-phenylpiperidine
CID 69326944
2-hydroxy-2,6-dimethyl-6-phenyloxasilinane;molecular hydrogen
CID 173215327
2,3-dimethyl-3-phenylcyclobutan-1-one
CID 131076191
(2S)-2-methyl-2-phenyloxirane
CID 11629614
4-methyl-3,3-diphenyloxolan-2-imine
CID 18520142

Frequently Asked Questions

What is the IUPAC name of (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane?
The IUPAC name of (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane (CID 174703394) is (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane.
What is the SMILES notation for (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane?
The canonical SMILES for (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane is CC1C[Si](C)(C)OC(O[SiH3])(c2ccccc2)C1(C)C.
What is the InChIKey of (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane?
The InChIKey is GDQUCVROSPHBPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2Si2/c1-12-11-19(4,5)17-15(16-18,14(12,2)3)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5,18H3.
What are the key properties of (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane?
(2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane has a molecular weight of 294.54 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,4,5,5-pentamethyl-6-phenyloxasilinan-6-yl)oxysilane is sourced from PubChem (CID 174703394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).