CID 158299414

H4FFeLiP — CID 158299414

IUPAC—
SMILESF.P.[Fe].[Li]
InChIInChI=1S/FH.Fe.Li.H3P/h1H;;;1H3
InChIKeyNMYWZUOLCPIQAH-UHFFFAOYSA-N
MW116.79 g/mol
LogP-0.17
Rot. Bonds

About CID 158299414

CID 158299414 (PubChem CID 158299414) has the molecular formula H4FFeLiP and a molecular weight of 116.79 g/mol.

Molecular Properties

Compound NameCID 158299414
PubChem CID158299414
Molecular FormulaH4FFeLiP
Molecular Weight116.79 g/mol
Exact Mass116.95
IUPAC Name—
SMILESF.P.[Fe].[Li]
InChIInChI=1S/FH.Fe.Li.H3P/h1H;;;1H3
InChIKeyNMYWZUOLCPIQAH-UHFFFAOYSA-N
XLogP-0.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.79
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 158299414 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 158299414?
The IUPAC name of CID 158299414 (CID 158299414) is not available.
What is the SMILES notation for CID 158299414?
The canonical SMILES for CID 158299414 is F.P.[Fe].[Li].
What is the InChIKey of CID 158299414?
The InChIKey is NMYWZUOLCPIQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/FH.Fe.Li.H3P/h1H;;;1H3.
What are the key properties of CID 158299414?
CID 158299414 has a molecular weight of 116.79 g/mol, XLogP of -0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158299414 is sourced from PubChem (CID 158299414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).