CID 175075840

H4FKLiN — CID 175075840

IUPAC—
SMILESNF.[H-].[H-].[K+].[Li+]
InChIInChI=1S/FH2N.K.Li.2H/c1-2;;;;/h2H2;;;;/q;2*+1;2*-1
InChIKeyGVYAOKLHUZRXQU-UHFFFAOYSA-N
MW83.08 g/mol
LogP-5.94
Rot. Bonds

About CID 175075840

CID 175075840 (PubChem CID 175075840) has the molecular formula H4FKLiN and a molecular weight of 83.08 g/mol.

Molecular Properties

Compound NameCID 175075840
PubChem CID175075840
Molecular FormulaH4FKLiN
Molecular Weight83.08 g/mol
Exact Mass83.01
IUPAC Name—
SMILESNF.[H-].[H-].[K+].[Li+]
InChIInChI=1S/FH2N.K.Li.2H/c1-2;;;;/h2H2;;;;/q;2*+1;2*-1
InChIKeyGVYAOKLHUZRXQU-UHFFFAOYSA-N
XLogP-5.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.08
LogP ≤ 5-5.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175075840?
The IUPAC name of CID 175075840 (CID 175075840) is not available.
What is the SMILES notation for CID 175075840?
The canonical SMILES for CID 175075840 is NF.[H-].[H-].[K+].[Li+].
What is the InChIKey of CID 175075840?
The InChIKey is GVYAOKLHUZRXQU-UHFFFAOYSA-N. The full InChI is InChI=1S/FH2N.K.Li.2H/c1-2;;;;/h2H2;;;;/q;2*+1;2*-1.
What are the key properties of CID 175075840?
CID 175075840 has a molecular weight of 83.08 g/mol, XLogP of -5.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175075840 is sourced from PubChem (CID 175075840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).