CID 170851268

H4AlFKO5Si-3 — CID 170851268

IUPAC—
SMILESF.O.O=[Si]([O-])[O-].[Al].[K].[OH-]
InChIInChI=1S/Al.FH.K.O3Si.2H2O/c;;;1-4(2)3;;/h;1H;;;2*1H2/q;;;-2;;/p-1
InChIKeyKHIGQUCRMQSUIT-UHFFFAOYSA-M
MW197.19 g/mol
LogP-4.49
Rot. Bonds

About CID 170851268

CID 170851268 (PubChem CID 170851268) has the molecular formula H4AlFKO5Si-3 and a molecular weight of 197.19 g/mol.

Molecular Properties

Compound NameCID 170851268
PubChem CID170851268
Molecular FormulaH4AlFKO5Si-3
Molecular Weight197.19 g/mol
Exact Mass196.93
IUPAC Name—
SMILESF.O.O=[Si]([O-])[O-].[Al].[K].[OH-]
InChIInChI=1S/Al.FH.K.O3Si.2H2O/c;;;1-4(2)3;;/h;1H;;;2*1H2/q;;;-2;;/p-1
InChIKeyKHIGQUCRMQSUIT-UHFFFAOYSA-M
XLogP-4.49
TPSA124.69 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 5-4.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 170851268?
The IUPAC name of CID 170851268 (CID 170851268) is not available.
What is the SMILES notation for CID 170851268?
The canonical SMILES for CID 170851268 is F.O.O=[Si]([O-])[O-].[Al].[K].[OH-].
What is the InChIKey of CID 170851268?
The InChIKey is KHIGQUCRMQSUIT-UHFFFAOYSA-M. The full InChI is InChI=1S/Al.FH.K.O3Si.2H2O/c;;;1-4(2)3;;/h;1H;;;2*1H2/q;;;-2;;/p-1.
What are the key properties of CID 170851268?
CID 170851268 has a molecular weight of 197.19 g/mol, XLogP of -4.49, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170851268 is sourced from PubChem (CID 170851268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).