3,3-diphenyl-1-trimethylsilylpropan-1-ol

C18H24OSi — CID 11196880

IUPAC3,3-diphenyl-1-trimethylsilylpropan-1-ol
SMILESC[Si](C)(C)C(O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H24OSi/c1-20(2,3)18(19)14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-19H,14H2,1-3H3
InChIKeyDRUDRRIKXWGPIL-UHFFFAOYSA-N
MW284.48 g/mol
LogP4.45
Rot. Bonds5

About 3,3-diphenyl-1-trimethylsilylpropan-1-ol

3,3-diphenyl-1-trimethylsilylpropan-1-ol (PubChem CID 11196880) has the molecular formula C18H24OSi and a molecular weight of 284.48 g/mol. Its IUPAC name is 3,3-diphenyl-1-trimethylsilylpropan-1-ol.

Molecular Properties

Compound Name3,3-diphenyl-1-trimethylsilylpropan-1-ol
PubChem CID11196880
Molecular FormulaC18H24OSi
Molecular Weight284.48 g/mol
Exact Mass284.16
IUPAC Name3,3-diphenyl-1-trimethylsilylpropan-1-ol
SMILESC[Si](C)(C)C(O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H24OSi/c1-20(2,3)18(19)14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-19H,14H2,1-3H3
InChIKeyDRUDRRIKXWGPIL-UHFFFAOYSA-N
XLogP4.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.48
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol
CID 150347911
1,1-diphenylheptan-3-ol
CID 132530442
[(1R,3R)-3-hydroxy-3-phenyl-1-trimethylsilylpropyl] benzoate
CID 102210503
1-[methyl(propan-2-yl)amino]-4,4-diphenylbutan-2-ol
CID 21411069
2-[bis(trimethylsilyl)methylamino]-1-phenylethanol
CID 15425393
1-(ethylamino)-4,4-diphenylbutan-2-ol
CID 21411045
(1R)-1-phenyl-3-(trimethylsilylmethyl)but-3-en-1-ol
CID 11183924
bis(1,3-diphenylpropane-1,3-diol);nickel
CID 5232029
(4R)-2-methyl-6-phenylheptan-4-ol
CID 135043417
(1R)-3,3-dimethoxy-1-phenylpropan-1-ol
CID 11687059
2-amino-1-phenylethanol;ethane
CID 91425169
4-phenylheptane-2,6-diol
CID 173150769

Frequently Asked Questions

What is the IUPAC name of 3,3-diphenyl-1-trimethylsilylpropan-1-ol?
The IUPAC name of 3,3-diphenyl-1-trimethylsilylpropan-1-ol (CID 11196880) is 3,3-diphenyl-1-trimethylsilylpropan-1-ol.
What is the SMILES notation for 3,3-diphenyl-1-trimethylsilylpropan-1-ol?
The canonical SMILES for 3,3-diphenyl-1-trimethylsilylpropan-1-ol is C[Si](C)(C)C(O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of 3,3-diphenyl-1-trimethylsilylpropan-1-ol?
The InChIKey is DRUDRRIKXWGPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24OSi/c1-20(2,3)18(19)14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-19H,14H2,1-3H3.
What are the key properties of 3,3-diphenyl-1-trimethylsilylpropan-1-ol?
3,3-diphenyl-1-trimethylsilylpropan-1-ol has a molecular weight of 284.48 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenyl-1-trimethylsilylpropan-1-ol is sourced from PubChem (CID 11196880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).