benzene;hydroxysilane

C6H10OSi — CID 161470323

IUPACbenzene;hydroxysilane
SMILESO[SiH3].c1ccccc1
InChIInChI=1S/C6H6.H4OSi/c1-2-4-6-5-3-1;1-2/h1-6H;1H,2H3
InChIKeyWCZLQYRHRSYHQU-UHFFFAOYSA-N
MW126.23 g/mol
LogP-0.05
Rot. Bonds

About benzene;hydroxysilane

benzene;hydroxysilane (PubChem CID 161470323) has the molecular formula C6H10OSi and a molecular weight of 126.23 g/mol. Its IUPAC name is benzene;hydroxysilane.

Molecular Properties

Compound Namebenzene;hydroxysilane
PubChem CID161470323
Molecular FormulaC6H10OSi
Molecular Weight126.23 g/mol
Exact Mass126.05
IUPAC Namebenzene;hydroxysilane
SMILESO[SiH3].c1ccccc1
InChIInChI=1S/C6H6.H4OSi/c1-2-4-6-5-3-1;1-2/h1-6H;1H,2H3
InChIKeyWCZLQYRHRSYHQU-UHFFFAOYSA-N
XLogP-0.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.23
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 benzene;hydroxysilane?
The IUPAC name of benzene;hydroxysilane (CID 161470323) is benzene;hydroxysilane.
What is the SMILES notation for benzene;hydroxysilane?
The canonical SMILES for benzene;hydroxysilane is O[SiH3].c1ccccc1.
What is the InChIKey of benzene;hydroxysilane?
The InChIKey is WCZLQYRHRSYHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.H4OSi/c1-2-4-6-5-3-1;1-2/h1-6H;1H,2H3.
What are the key properties of benzene;hydroxysilane?
benzene;hydroxysilane has a molecular weight of 126.23 g/mol, XLogP of -0.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;hydroxysilane is sourced from PubChem (CID 161470323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).