CID 175907028

F3MnNaOP — CID 175907028

IUPAC
SMILESO=P(F)(F)F.[Mn].[Na]
InChIInChI=1S/F3OP.Mn.Na/c1-5(2,3)4;;
InChIKeyDXJIBECLXRKTCE-UHFFFAOYSA-N
MW181.89 g/mol
LogP1.62
Rot. Bonds

About CID 175907028

CID 175907028 (PubChem CID 175907028) has the molecular formula F3MnNaOP and a molecular weight of 181.89 g/mol.

Molecular Properties

Compound NameCID 175907028
PubChem CID175907028
Molecular FormulaF3MnNaOP
Molecular Weight181.89 g/mol
Exact Mass181.89
IUPAC Name
SMILESO=P(F)(F)F.[Mn].[Na]
InChIInChI=1S/F3OP.Mn.Na/c1-5(2,3)4;;
InChIKeyDXJIBECLXRKTCE-UHFFFAOYSA-N
XLogP1.62
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.89
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175907028?
The IUPAC name of CID 175907028 (CID 175907028) is not available.
What is the SMILES notation for CID 175907028?
The canonical SMILES for CID 175907028 is O=P(F)(F)F.[Mn].[Na].
What is the InChIKey of CID 175907028?
The InChIKey is DXJIBECLXRKTCE-UHFFFAOYSA-N. The full InChI is InChI=1S/F3OP.Mn.Na/c1-5(2,3)4;;.
What are the key properties of CID 175907028?
CID 175907028 has a molecular weight of 181.89 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175907028 is sourced from PubChem (CID 175907028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).