imino(oxo)phosphanium

HNOP+ — CID 22349980

IUPACimino(oxo)phosphanium
SMILESN=[P+]=O
InChIInChI=1S/HNOP/c1-3-2/h1H/q+1
InChIKeyFVBRSBMJCRRKAO-UHFFFAOYSA-N
MW61.99 g/mol
LogP1.04
Rot. Bonds

About imino(oxo)phosphanium

imino(oxo)phosphanium (PubChem CID 22349980) has the molecular formula HNOP+ and a molecular weight of 61.99 g/mol. Its IUPAC name is imino(oxo)phosphanium.

Molecular Properties

Compound Nameimino(oxo)phosphanium
PubChem CID22349980
Molecular FormulaHNOP+
Molecular Weight61.99 g/mol
Exact Mass61.98
IUPAC Nameimino(oxo)phosphanium
SMILESN=[P+]=O
InChIInChI=1S/HNOP/c1-3-2/h1H/q+1
InChIKeyFVBRSBMJCRRKAO-UHFFFAOYSA-N
XLogP1.04
TPSA40.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.99
LogP ≤ 51.04
H-Bond Donors ≤ 51
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 imino(oxo)phosphanium?
The IUPAC name of imino(oxo)phosphanium (CID 22349980) is imino(oxo)phosphanium.
What is the SMILES notation for imino(oxo)phosphanium?
The canonical SMILES for imino(oxo)phosphanium is N=[P+]=O.
What is the InChIKey of imino(oxo)phosphanium?
The InChIKey is FVBRSBMJCRRKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/HNOP/c1-3-2/h1H/q+1.
What are the key properties of imino(oxo)phosphanium?
imino(oxo)phosphanium has a molecular weight of 61.99 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for imino(oxo)phosphanium is sourced from PubChem (CID 22349980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).