1,3-diphenylpropan-2-ylsilane

C15H18Si — CID 123615026

IUPAC1,3-diphenylpropan-2-ylsilane
SMILES[SiH3]C(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C15H18Si/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,16H3
InChIKeyYIKHZGIQRWZTBN-UHFFFAOYSA-N
MW226.40 g/mol
LogP2.63
Rot. Bonds4

About 1,3-diphenylpropan-2-ylsilane

1,3-diphenylpropan-2-ylsilane (PubChem CID 123615026) has the molecular formula C15H18Si and a molecular weight of 226.40 g/mol. Its IUPAC name is 1,3-diphenylpropan-2-ylsilane.

Molecular Properties

Compound Name1,3-diphenylpropan-2-ylsilane
PubChem CID123615026
Molecular FormulaC15H18Si
Molecular Weight226.40 g/mol
Exact Mass226.12
IUPAC Name1,3-diphenylpropan-2-ylsilane
SMILES[SiH3]C(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C15H18Si/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,16H3
InChIKeyYIKHZGIQRWZTBN-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.40
LogP ≤ 52.63
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 1,3-diphenylpropan-2-ylsilane?
The IUPAC name of 1,3-diphenylpropan-2-ylsilane (CID 123615026) is 1,3-diphenylpropan-2-ylsilane.
What is the SMILES notation for 1,3-diphenylpropan-2-ylsilane?
The canonical SMILES for 1,3-diphenylpropan-2-ylsilane is [SiH3]C(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of 1,3-diphenylpropan-2-ylsilane?
The InChIKey is YIKHZGIQRWZTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18Si/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,16H3.
What are the key properties of 1,3-diphenylpropan-2-ylsilane?
1,3-diphenylpropan-2-ylsilane has a molecular weight of 226.40 g/mol, XLogP of 2.63, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diphenylpropan-2-ylsilane is sourced from PubChem (CID 123615026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).