CID 175931942

H2CoKLaO — CID 175931942

IUPAC—
SMILESO.[Co].[K].[La]
InChIInChI=1S/Co.K.La.H2O/h;;;1H2
InChIKeyJBHGCZXAKSSFGJ-UHFFFAOYSA-N
MW254.95 g/mol
LogP-1.21
Rot. Bonds

About CID 175931942

CID 175931942 (PubChem CID 175931942) has the molecular formula H2CoKLaO and a molecular weight of 254.95 g/mol.

Molecular Properties

Compound NameCID 175931942
PubChem CID175931942
Molecular FormulaH2CoKLaO
Molecular Weight254.95 g/mol
Exact Mass254.81
IUPAC Name—
SMILESO.[Co].[K].[La]
InChIInChI=1S/Co.K.La.H2O/h;;;1H2
InChIKeyJBHGCZXAKSSFGJ-UHFFFAOYSA-N
XLogP-1.21
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.95
LogP ≤ 5-1.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 175931942?
The IUPAC name of CID 175931942 (CID 175931942) is not available.
What is the SMILES notation for CID 175931942?
The canonical SMILES for CID 175931942 is O.[Co].[K].[La].
What is the InChIKey of CID 175931942?
The InChIKey is JBHGCZXAKSSFGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.K.La.H2O/h;;;1H2.
What are the key properties of CID 175931942?
CID 175931942 has a molecular weight of 254.95 g/mol, XLogP of -1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175931942 is sourced from PubChem (CID 175931942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).