benzene;helium

C6H6He — CID 71353422

IUPACbenzene;helium
SMILES[He].c1ccccc1
InChIInChI=1S/C6H6.He/c1-2-4-6-5-3-1;/h1-6H;
InChIKeyKFMZLPAXRJIAJO-UHFFFAOYSA-N
MW82.12 g/mol
LogP1.69
Rot. Bonds

About benzene;helium

benzene;helium (PubChem CID 71353422) has the molecular formula C6H6He and a molecular weight of 82.12 g/mol. Its IUPAC name is benzene;helium.

Molecular Properties

Compound Namebenzene;helium
PubChem CID71353422
Molecular FormulaC6H6He
Molecular Weight82.12 g/mol
Exact Mass82.05
IUPAC Namebenzene;helium
SMILES[He].c1ccccc1
InChIInChI=1S/C6H6.He/c1-2-4-6-5-3-1;/h1-6H;
InChIKeyKFMZLPAXRJIAJO-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.12
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of benzene;helium?
The IUPAC name of benzene;helium (CID 71353422) is benzene;helium.
What is the SMILES notation for benzene;helium?
The canonical SMILES for benzene;helium is [He].c1ccccc1.
What is the InChIKey of benzene;helium?
The InChIKey is KFMZLPAXRJIAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.He/c1-2-4-6-5-3-1;/h1-6H;.
What are the key properties of benzene;helium?
benzene;helium has a molecular weight of 82.12 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;helium is sourced from PubChem (CID 71353422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).