dimethyl-phenyl-(3-phenylpropyl)silane

C17H22Si — CID 10956130

IUPACdimethyl-phenyl-(3-phenylpropyl)silane
SMILESC[Si](C)(CCCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H22Si/c1-18(2,17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14H,9,12,15H2,1-2H3
InChIKeyJNKNLDCBDDBHOK-UHFFFAOYSA-N
MW254.45 g/mol
LogP4.23
Rot. Bonds5

About dimethyl-phenyl-(3-phenylpropyl)silane

dimethyl-phenyl-(3-phenylpropyl)silane (PubChem CID 10956130) has the molecular formula C17H22Si and a molecular weight of 254.45 g/mol. Its IUPAC name is dimethyl-phenyl-(3-phenylpropyl)silane.

Molecular Properties

Compound Namedimethyl-phenyl-(3-phenylpropyl)silane
PubChem CID10956130
Molecular FormulaC17H22Si
Molecular Weight254.45 g/mol
Exact Mass254.15
IUPAC Namedimethyl-phenyl-(3-phenylpropyl)silane
SMILESC[Si](C)(CCCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H22Si/c1-18(2,17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14H,9,12,15H2,1-2H3
InChIKeyJNKNLDCBDDBHOK-UHFFFAOYSA-N
XLogP4.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-(3-phenylpropyl)silane?
The IUPAC name of dimethyl-phenyl-(3-phenylpropyl)silane (CID 10956130) is dimethyl-phenyl-(3-phenylpropyl)silane.
What is the SMILES notation for dimethyl-phenyl-(3-phenylpropyl)silane?
The canonical SMILES for dimethyl-phenyl-(3-phenylpropyl)silane is C[Si](C)(CCCc1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-(3-phenylpropyl)silane?
The InChIKey is JNKNLDCBDDBHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22Si/c1-18(2,17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14H,9,12,15H2,1-2H3.
What are the key properties of dimethyl-phenyl-(3-phenylpropyl)silane?
dimethyl-phenyl-(3-phenylpropyl)silane has a molecular weight of 254.45 g/mol, XLogP of 4.23, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-(3-phenylpropyl)silane is sourced from PubChem (CID 10956130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).