CID 20526055

NO4P-2 — CID 20526055

IUPAC—
SMILESO=N[O-].O=P[O-]
InChIInChI=1S/HNO2.HO2P/c2-1-3;1-3-2/h(H,2,3);(H,1,2)/p-2
InChIKeyIRAJLRFZKXTPJS-UHFFFAOYSA-L
MW108.98 g/mol
LogP-0.20
Rot. Bonds

About CID 20526055

CID 20526055 (PubChem CID 20526055) has the molecular formula NO4P-2 and a molecular weight of 108.98 g/mol.

Molecular Properties

Compound NameCID 20526055
PubChem CID20526055
Molecular FormulaNO4P-2
Molecular Weight108.98 g/mol
Exact Mass108.96
IUPAC Name—
SMILESO=N[O-].O=P[O-]
InChIInChI=1S/HNO2.HO2P/c2-1-3;1-3-2/h(H,2,3);(H,1,2)/p-2
InChIKeyIRAJLRFZKXTPJS-UHFFFAOYSA-L
XLogP-0.20
TPSA92.62 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.98
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 20526055?
The IUPAC name of CID 20526055 (CID 20526055) is not available.
What is the SMILES notation for CID 20526055?
The canonical SMILES for CID 20526055 is O=N[O-].O=P[O-].
What is the InChIKey of CID 20526055?
The InChIKey is IRAJLRFZKXTPJS-UHFFFAOYSA-L. The full InChI is InChI=1S/HNO2.HO2P/c2-1-3;1-3-2/h(H,2,3);(H,1,2)/p-2.
What are the key properties of CID 20526055?
CID 20526055 has a molecular weight of 108.98 g/mol, XLogP of -0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20526055 is sourced from PubChem (CID 20526055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).