CID 67279810

C6H6K — CID 67279810

IUPAC—
SMILES[K].c1ccccc1
InChIInChI=1S/C6H6.K/c1-2-4-6-5-3-1;/h1-6H;
InChIKeyCFIGDLNIUIOOIY-UHFFFAOYSA-N
MW117.21 g/mol
LogP1.31
Rot. Bonds

About CID 67279810

CID 67279810 (PubChem CID 67279810) has the molecular formula C6H6K and a molecular weight of 117.21 g/mol.

Molecular Properties

Compound NameCID 67279810
PubChem CID67279810
Molecular FormulaC6H6K
Molecular Weight117.21 g/mol
Exact Mass117.01
IUPAC Name—
SMILES[K].c1ccccc1
InChIInChI=1S/C6H6.K/c1-2-4-6-5-3-1;/h1-6H;
InChIKeyCFIGDLNIUIOOIY-UHFFFAOYSA-N
XLogP1.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.21
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 57470889
benzene chloride
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benzene;hydrofluoride
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CID 159867921
benzene;helium
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benzene;hydroiodide
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benzene;pentahydroiodide
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Frequently Asked Questions

What is the IUPAC name of CID 67279810?
The IUPAC name of CID 67279810 (CID 67279810) is not available.
What is the SMILES notation for CID 67279810?
The canonical SMILES for CID 67279810 is [K].c1ccccc1.
What is the InChIKey of CID 67279810?
The InChIKey is CFIGDLNIUIOOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.K/c1-2-4-6-5-3-1;/h1-6H;.
What are the key properties of CID 67279810?
CID 67279810 has a molecular weight of 117.21 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67279810 is sourced from PubChem (CID 67279810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).