CID 71442248

KNbOW — CID 71442248

IUPAC—
SMILESO=[W].[K].[Nb]
InChIInChI=1S/K.Nb.O.W
InChIKeyQXWCZUJWFRXMDN-UHFFFAOYSA-N
MW331.84 g/mol
LogP-0.50
Rot. Bonds

About CID 71442248

CID 71442248 (PubChem CID 71442248) has the molecular formula KNbOW and a molecular weight of 331.84 g/mol.

Molecular Properties

Compound NameCID 71442248
PubChem CID71442248
Molecular FormulaKNbOW
Molecular Weight331.84 g/mol
Exact Mass331.82
IUPAC Name—
SMILESO=[W].[K].[Nb]
InChIInChI=1S/K.Nb.O.W
InChIKeyQXWCZUJWFRXMDN-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.84
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Pubchem_57358022
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nickel;oxotungsten;tantalum
CID 158807745
oxolead;oxotungsten
CID 161274423
strontium;hydride;oxotungsten
CID 173092265
molybdenum;nickel;oxotungsten
CID 174676105
indigane;λ2-stannane;oxotungsten
CID 175255444
CID 57348619
CID 57348619

Frequently Asked Questions

What is the IUPAC name of CID 71442248?
The IUPAC name of CID 71442248 (CID 71442248) is not available.
What is the SMILES notation for CID 71442248?
The canonical SMILES for CID 71442248 is O=[W].[K].[Nb].
What is the InChIKey of CID 71442248?
The InChIKey is QXWCZUJWFRXMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/K.Nb.O.W.
What are the key properties of CID 71442248?
CID 71442248 has a molecular weight of 331.84 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71442248 is sourced from PubChem (CID 71442248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).