triazanium;phosphite

H12N3O3P — CID 23435019

IUPACtriazanium;phosphite
SMILES[NH4+].[NH4+].[NH4+].[O-]P([O-])[O-]
InChIInChI=1S/3H3N.O3P/c;;;1-4(2)3/h3*1H3;/q;;;-3/p+3
InChIKeyIVIRKLNVRQSCSP-UHFFFAOYSA-Q
MW133.09 g/mol
LogP-1.58
Rot. Bonds

About triazanium;phosphite

triazanium;phosphite (PubChem CID 23435019) has the molecular formula H12N3O3P and a molecular weight of 133.09 g/mol. Its IUPAC name is triazanium;phosphite.

Molecular Properties

Compound Nametriazanium;phosphite
PubChem CID23435019
Molecular FormulaH12N3O3P
Molecular Weight133.09 g/mol
Exact Mass133.06
IUPAC Nametriazanium;phosphite
SMILES[NH4+].[NH4+].[NH4+].[O-]P([O-])[O-]
InChIInChI=1S/3H3N.O3P/c;;;1-4(2)3/h3*1H3;/q;;;-3/p+3
InChIKeyIVIRKLNVRQSCSP-UHFFFAOYSA-Q
XLogP-1.58
TPSA178.68 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.09
LogP ≤ 5-1.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triazanium;phosphite?
The IUPAC name of triazanium;phosphite (CID 23435019) is triazanium;phosphite.
What is the SMILES notation for triazanium;phosphite?
The canonical SMILES for triazanium;phosphite is [NH4+].[NH4+].[NH4+].[O-]P([O-])[O-].
What is the InChIKey of triazanium;phosphite?
The InChIKey is IVIRKLNVRQSCSP-UHFFFAOYSA-Q. The full InChI is InChI=1S/3H3N.O3P/c;;;1-4(2)3/h3*1H3;/q;;;-3/p+3.
What are the key properties of triazanium;phosphite?
triazanium;phosphite has a molecular weight of 133.09 g/mol, XLogP of -1.58, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triazanium;phosphite is sourced from PubChem (CID 23435019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).