CID 5255110

Cs2 — CID 5255110

IUPAC—
SMILES[Cs][Cs]
InChIInChI=1S/2Cs
InChIKeyKNJJHXOVFHKJEY-UHFFFAOYSA-N
MW265.81 g/mol
LogP-0.76
Rot. Bonds

About CID 5255110

CID 5255110 (PubChem CID 5255110) has the molecular formula Cs2 and a molecular weight of 265.81 g/mol.

Molecular Properties

Compound NameCID 5255110
PubChem CID5255110
Molecular FormulaCs2
Molecular Weight265.81 g/mol
Exact Mass265.81
IUPAC Name—
SMILES[Cs][Cs]
InChIInChI=1S/2Cs
InChIKeyKNJJHXOVFHKJEY-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.81
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 5255110?
The IUPAC name of CID 5255110 (CID 5255110) is not available.
What is the SMILES notation for CID 5255110?
The canonical SMILES for CID 5255110 is [Cs][Cs].
What is the InChIKey of CID 5255110?
The InChIKey is KNJJHXOVFHKJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cs.
What are the key properties of CID 5255110?
CID 5255110 has a molecular weight of 265.81 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5255110 is sourced from PubChem (CID 5255110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).