1,1-diphenylethyl(trimethoxy)silane

C17H22O3Si — CID 175023503

IUPAC1,1-diphenylethyl(trimethoxy)silane
SMILESCO[Si](OC)(OC)C(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H22O3Si/c1-17(15-11-7-5-8-12-15,16-13-9-6-10-14-16)21(18-2,19-3)20-4/h5-14H,1-4H3
InChIKeySTUYATWONBDSQO-UHFFFAOYSA-N
MW302.45 g/mol
LogP3.41
Rot. Bonds6

About 1,1-diphenylethyl(trimethoxy)silane

1,1-diphenylethyl(trimethoxy)silane (PubChem CID 175023503) has the molecular formula C17H22O3Si and a molecular weight of 302.45 g/mol. Its IUPAC name is 1,1-diphenylethyl(trimethoxy)silane.

Molecular Properties

Compound Name1,1-diphenylethyl(trimethoxy)silane
PubChem CID175023503
Molecular FormulaC17H22O3Si
Molecular Weight302.45 g/mol
Exact Mass302.13
IUPAC Name1,1-diphenylethyl(trimethoxy)silane
SMILESCO[Si](OC)(OC)C(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H22O3Si/c1-17(15-11-7-5-8-12-15,16-13-9-6-10-14-16)21(18-2,19-3)20-4/h5-14H,1-4H3
InChIKeySTUYATWONBDSQO-UHFFFAOYSA-N
XLogP3.41
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.45
LogP ≤ 53.41
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

dimethoxy-bis(2-phenylpropan-2-yl)silane
CID 22988550
(1-bromo-2-phenylpropan-2-yl)-trimethoxysilane
CID 174586767
1,1-diphenylethyl(trimethyl)silane
CID 553309
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 174400461
(1-fluoro-1-methoxyethyl)benzene
CID 89466800
(1S)-1-methoxy-1-phenylethanol
CID 141414609
benzene;tert-butylbenzene;bis(2,2-dimethylpropane);ethane
CID 158670454
tert-butylbenzene;molecular nitrogen
CID 146464751
tert-butylbenzene;2,2-dimethylpropane;methane
CID 160959011
(1-bromo-1-phenylethyl)benzene
CID 19019197

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenylethyl(trimethoxy)silane?
The IUPAC name of 1,1-diphenylethyl(trimethoxy)silane (CID 175023503) is 1,1-diphenylethyl(trimethoxy)silane.
What is the SMILES notation for 1,1-diphenylethyl(trimethoxy)silane?
The canonical SMILES for 1,1-diphenylethyl(trimethoxy)silane is CO[Si](OC)(OC)C(C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenylethyl(trimethoxy)silane?
The InChIKey is STUYATWONBDSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22O3Si/c1-17(15-11-7-5-8-12-15,16-13-9-6-10-14-16)21(18-2,19-3)20-4/h5-14H,1-4H3.
What are the key properties of 1,1-diphenylethyl(trimethoxy)silane?
1,1-diphenylethyl(trimethoxy)silane has a molecular weight of 302.45 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenylethyl(trimethoxy)silane is sourced from PubChem (CID 175023503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).