amino(methyl)phosphinate

CH5NO2P- — CID 18377257

IUPACamino(methyl)phosphinate
SMILESCP(N)(=O)[O-]
InChIInChI=1S/CH6NO2P/c1-5(2,3)4/h1H3,(H3,2,3,4)/p-1
InChIKeyXQJNSUNTLIFUSQ-UHFFFAOYSA-M
MW94.03 g/mol
LogP-0.87
Rot. Bonds

About amino(methyl)phosphinate

amino(methyl)phosphinate (PubChem CID 18377257) has the molecular formula CH5NO2P- and a molecular weight of 94.03 g/mol. Its IUPAC name is amino(methyl)phosphinate.

Molecular Properties

Compound Nameamino(methyl)phosphinate
PubChem CID18377257
Molecular FormulaCH5NO2P-
Molecular Weight94.03 g/mol
Exact Mass94.01
IUPAC Nameamino(methyl)phosphinate
SMILESCP(N)(=O)[O-]
InChIInChI=1S/CH6NO2P/c1-5(2,3)4/h1H3,(H3,2,3,4)/p-1
InChIKeyXQJNSUNTLIFUSQ-UHFFFAOYSA-M
XLogP-0.87
TPSA66.15 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.03
LogP ≤ 5-0.87
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 amino(methyl)phosphinate?
The IUPAC name of amino(methyl)phosphinate (CID 18377257) is amino(methyl)phosphinate.
What is the SMILES notation for amino(methyl)phosphinate?
The canonical SMILES for amino(methyl)phosphinate is CP(N)(=O)[O-].
What is the InChIKey of amino(methyl)phosphinate?
The InChIKey is XQJNSUNTLIFUSQ-UHFFFAOYSA-M. The full InChI is InChI=1S/CH6NO2P/c1-5(2,3)4/h1H3,(H3,2,3,4)/p-1.
What are the key properties of amino(methyl)phosphinate?
amino(methyl)phosphinate has a molecular weight of 94.03 g/mol, XLogP of -0.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for amino(methyl)phosphinate is sourced from PubChem (CID 18377257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).