methanamine;phosphonous acid

CH8NO2P — CID 158864486

IUPACmethanamine;phosphonous acid
SMILESCN.OPO
InChIInChI=1S/CH5N.H3O2P/c1-2;1-3-2/h2H2,1H3;1-3H
InChIKeyJBBDZBSQZDXIAH-UHFFFAOYSA-N
MW97.05 g/mol
LogP-0.95
Rot. Bonds

About methanamine;phosphonous acid

methanamine;phosphonous acid (PubChem CID 158864486) has the molecular formula CH8NO2P and a molecular weight of 97.05 g/mol. Its IUPAC name is methanamine;phosphonous acid.

Molecular Properties

Compound Namemethanamine;phosphonous acid
PubChem CID158864486
Molecular FormulaCH8NO2P
Molecular Weight97.05 g/mol
Exact Mass97.03
IUPAC Namemethanamine;phosphonous acid
SMILESCN.OPO
InChIInChI=1S/CH5N.H3O2P/c1-2;1-3-2/h2H2,1H3;1-3H
InChIKeyJBBDZBSQZDXIAH-UHFFFAOYSA-N
XLogP-0.95
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.05
LogP ≤ 5-0.95
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 methanamine;phosphonous acid?
The IUPAC name of methanamine;phosphonous acid (CID 158864486) is methanamine;phosphonous acid.
What is the SMILES notation for methanamine;phosphonous acid?
The canonical SMILES for methanamine;phosphonous acid is CN.OPO.
What is the InChIKey of methanamine;phosphonous acid?
The InChIKey is JBBDZBSQZDXIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N.H3O2P/c1-2;1-3-2/h2H2,1H3;1-3H.
What are the key properties of methanamine;phosphonous acid?
methanamine;phosphonous acid has a molecular weight of 97.05 g/mol, XLogP of -0.95, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;phosphonous acid is sourced from PubChem (CID 158864486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).