benzylsilane;hydron

C7H12Si+2 — CID 175019637

IUPACbenzylsilane;hydron
SMILES[H+].[H+].[SiH3]Cc1ccccc1
InChIInChI=1S/C7H10Si/c8-6-7-4-2-1-3-5-7/h1-5H,6H2,8H3/p+2
InChIKeyUWAXDPWQPGZNIO-UHFFFAOYSA-P
MW124.26 g/mol
LogP0.78
Rot. Bonds1

About benzylsilane;hydron

benzylsilane;hydron (PubChem CID 175019637) has the molecular formula C7H12Si+2 and a molecular weight of 124.26 g/mol. Its IUPAC name is benzylsilane;hydron.

Molecular Properties

Compound Namebenzylsilane;hydron
PubChem CID175019637
Molecular FormulaC7H12Si+2
Molecular Weight124.26 g/mol
Exact Mass124.07
IUPAC Namebenzylsilane;hydron
SMILES[H+].[H+].[SiH3]Cc1ccccc1
InChIInChI=1S/C7H10Si/c8-6-7-4-2-1-3-5-7/h1-5H,6H2,8H3/p+2
InChIKeyUWAXDPWQPGZNIO-UHFFFAOYSA-P
XLogP0.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.26
LogP ≤ 50.78
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 benzylsilane;hydron?
The IUPAC name of benzylsilane;hydron (CID 175019637) is benzylsilane;hydron.
What is the SMILES notation for benzylsilane;hydron?
The canonical SMILES for benzylsilane;hydron is [H+].[H+].[SiH3]Cc1ccccc1.
What is the InChIKey of benzylsilane;hydron?
The InChIKey is UWAXDPWQPGZNIO-UHFFFAOYSA-P. The full InChI is InChI=1S/C7H10Si/c8-6-7-4-2-1-3-5-7/h1-5H,6H2,8H3/p+2.
What are the key properties of benzylsilane;hydron?
benzylsilane;hydron has a molecular weight of 124.26 g/mol, XLogP of 0.78, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzylsilane;hydron is sourced from PubChem (CID 175019637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).