CID 20981982

INO2- — CID 20981982

IUPAC—
SMILESO=N[O-].[I]
InChIInChI=1S/I.HNO2/c;2-1-3/h;(H,2,3)/p-1
InChIKeyMCMFGHIKGFZSSC-UHFFFAOYSA-M
MW172.91 g/mol
LogP1.14
Rot. Bonds

About CID 20981982

CID 20981982 (PubChem CID 20981982) has the molecular formula INO2- and a molecular weight of 172.91 g/mol.

Molecular Properties

Compound NameCID 20981982
PubChem CID20981982
Molecular FormulaINO2-
Molecular Weight172.91 g/mol
Exact Mass172.90
IUPAC Name—
SMILESO=N[O-].[I]
InChIInChI=1S/I.HNO2/c;2-1-3/h;(H,2,3)/p-1
InChIKeyMCMFGHIKGFZSSC-UHFFFAOYSA-M
XLogP1.14
TPSA52.49 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.91
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 20981982?
The IUPAC name of CID 20981982 (CID 20981982) is not available.
What is the SMILES notation for CID 20981982?
The canonical SMILES for CID 20981982 is O=N[O-].[I].
What is the InChIKey of CID 20981982?
The InChIKey is MCMFGHIKGFZSSC-UHFFFAOYSA-M. The full InChI is InChI=1S/I.HNO2/c;2-1-3/h;(H,2,3)/p-1.
What are the key properties of CID 20981982?
CID 20981982 has a molecular weight of 172.91 g/mol, XLogP of 1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20981982 is sourced from PubChem (CID 20981982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).