1,1-diphenylethyl(methoxy)silane

C15H18OSi — CID 173081821

IUPAC1,1-diphenylethyl(methoxy)silane
SMILESCO[SiH2]C(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H18OSi/c1-15(17-16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,17H2,1-2H3
InChIKeyPVJOGBULXNSHOI-UHFFFAOYSA-N
MW242.39 g/mol
LogP2.68
Rot. Bonds4

About 1,1-diphenylethyl(methoxy)silane

1,1-diphenylethyl(methoxy)silane (PubChem CID 173081821) has the molecular formula C15H18OSi and a molecular weight of 242.39 g/mol. Its IUPAC name is 1,1-diphenylethyl(methoxy)silane.

Molecular Properties

Compound Name1,1-diphenylethyl(methoxy)silane
PubChem CID173081821
Molecular FormulaC15H18OSi
Molecular Weight242.39 g/mol
Exact Mass242.11
IUPAC Name1,1-diphenylethyl(methoxy)silane
SMILESCO[SiH2]C(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H18OSi/c1-15(17-16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,17H2,1-2H3
InChIKeyPVJOGBULXNSHOI-UHFFFAOYSA-N
XLogP2.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 52.68
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

1,1'-biphenyl;tert-butyl(methoxy)silane
CID 161317585
methoxy-(2-methyl-1-phenylpropan-2-yl)silane
CID 123240735
methoxy-[2-[(2-methoxysilyl-1-phenylpropan-2-yl)trisulfanyl]-1-phenylpropan-2-yl]silane
CID 173268340
1,1-diphenylethanamine
CID 12761172
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
bis(2-phenylpropan-2-yloxy)silane
CID 173308139
1,1-diphenylethyl(trimethoxy)silane
CID 175023503
(1S)-1-methoxy-1-phenylethanol
CID 141414609
dimethoxy-bis(2-phenylpropan-2-yl)silane
CID 22988550

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenylethyl(methoxy)silane?
The IUPAC name of 1,1-diphenylethyl(methoxy)silane (CID 173081821) is 1,1-diphenylethyl(methoxy)silane.
What is the SMILES notation for 1,1-diphenylethyl(methoxy)silane?
The canonical SMILES for 1,1-diphenylethyl(methoxy)silane is CO[SiH2]C(C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenylethyl(methoxy)silane?
The InChIKey is PVJOGBULXNSHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18OSi/c1-15(17-16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,17H2,1-2H3.
What are the key properties of 1,1-diphenylethyl(methoxy)silane?
1,1-diphenylethyl(methoxy)silane has a molecular weight of 242.39 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenylethyl(methoxy)silane is sourced from PubChem (CID 173081821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).