phosphorosoformonitrile

CNOP — CID 18673237

IUPACphosphorosoformonitrile
SMILESN#CP=O
InChIInChI=1S/CNOP/c2-1-4-3
InChIKeyCCFYXLIUTVOPDU-UHFFFAOYSA-N
MW72.99 g/mol
LogP0.76
Rot. Bonds

About phosphorosoformonitrile

phosphorosoformonitrile (PubChem CID 18673237) has the molecular formula CNOP and a molecular weight of 72.99 g/mol. Its IUPAC name is phosphorosoformonitrile.

Molecular Properties

Compound Namephosphorosoformonitrile
PubChem CID18673237
Molecular FormulaCNOP
Molecular Weight72.99 g/mol
Exact Mass72.97
IUPAC Namephosphorosoformonitrile
SMILESN#CP=O
InChIInChI=1S/CNOP/c2-1-4-3
InChIKeyCCFYXLIUTVOPDU-UHFFFAOYSA-N
XLogP0.76
TPSA40.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.99
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphorosoformonitrile?
The IUPAC name of phosphorosoformonitrile (CID 18673237) is phosphorosoformonitrile.
What is the SMILES notation for phosphorosoformonitrile?
The canonical SMILES for phosphorosoformonitrile is N#CP=O.
What is the InChIKey of phosphorosoformonitrile?
The InChIKey is CCFYXLIUTVOPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/CNOP/c2-1-4-3.
What are the key properties of phosphorosoformonitrile?
phosphorosoformonitrile has a molecular weight of 72.99 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phosphorosoformonitrile is sourced from PubChem (CID 18673237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).