CID 159085527

H4CsO2 — CID 159085527

IUPAC—
SMILESO.O.[Cs]
InChIInChI=1S/Cs.2H2O/h;2*1H2
InChIKeyKBKATTUXPXXNGY-UHFFFAOYSA-N
MW168.93 g/mol
LogP-2.03
Rot. Bonds

About CID 159085527

CID 159085527 (PubChem CID 159085527) has the molecular formula H4CsO2 and a molecular weight of 168.93 g/mol.

Molecular Properties

Compound NameCID 159085527
PubChem CID159085527
Molecular FormulaH4CsO2
Molecular Weight168.93 g/mol
Exact Mass168.93
IUPAC Name—
SMILESO.O.[Cs]
InChIInChI=1S/Cs.2H2O/h;2*1H2
InChIKeyKBKATTUXPXXNGY-UHFFFAOYSA-N
XLogP-2.03
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.93
LogP ≤ 5-2.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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mercury;hydrate
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potassium octahydrate
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Frequently Asked Questions

What is the IUPAC name of CID 159085527?
The IUPAC name of CID 159085527 (CID 159085527) is not available.
What is the SMILES notation for CID 159085527?
The canonical SMILES for CID 159085527 is O.O.[Cs].
What is the InChIKey of CID 159085527?
The InChIKey is KBKATTUXPXXNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/Cs.2H2O/h;2*1H2.
What are the key properties of CID 159085527?
CID 159085527 has a molecular weight of 168.93 g/mol, XLogP of -2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159085527 is sourced from PubChem (CID 159085527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).