CID 174370439

H6FNO3P2 — CID 174370439

IUPAC—
SMILESNP.O=P(O)(O)F
InChIInChI=1S/FH2O3P.H4NP/c1-5(2,3)4;1-2/h(H2,2,3,4);1-2H2
InChIKeyOYBANTMSLLFSRT-UHFFFAOYSA-N
MW149.00 g/mol
LogP-0.22
Rot. Bonds

About CID 174370439

CID 174370439 (PubChem CID 174370439) has the molecular formula H6FNO3P2 and a molecular weight of 149.00 g/mol.

Molecular Properties

Compound NameCID 174370439
PubChem CID174370439
Molecular FormulaH6FNO3P2
Molecular Weight149.00 g/mol
Exact Mass148.98
IUPAC Name—
SMILESNP.O=P(O)(O)F
InChIInChI=1S/FH2O3P.H4NP/c1-5(2,3)4;1-2/h(H2,2,3,4);1-2H2
InChIKeyOYBANTMSLLFSRT-UHFFFAOYSA-N
XLogP-0.22
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.00
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 162002259
sodium;fluorophosphonic acid;cyanide
CID 175212333
trisodium;fluorophosphonic acid;phosphate
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Frequently Asked Questions

What is the IUPAC name of CID 174370439?
The IUPAC name of CID 174370439 (CID 174370439) is not available.
What is the SMILES notation for CID 174370439?
The canonical SMILES for CID 174370439 is NP.O=P(O)(O)F.
What is the InChIKey of CID 174370439?
The InChIKey is OYBANTMSLLFSRT-UHFFFAOYSA-N. The full InChI is InChI=1S/FH2O3P.H4NP/c1-5(2,3)4;1-2/h(H2,2,3,4);1-2H2.
What are the key properties of CID 174370439?
CID 174370439 has a molecular weight of 149.00 g/mol, XLogP of -0.22, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174370439 is sourced from PubChem (CID 174370439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).