methanol;phosphinous acid;yttrium

CH7O2PY — CID 58090258

IUPACmethanol;phosphinous acid;yttrium
SMILESCO.OP.[Y]
InChIInChI=1S/CH4O.H3OP.Y/c2*1-2;/h2H,1H3;1H,2H2;
InChIKeyFSRWUUQDPGAZSK-UHFFFAOYSA-N
MW170.95 g/mol
LogP-0.63
Rot. Bonds

About methanol;phosphinous acid;yttrium

methanol;phosphinous acid;yttrium (PubChem CID 58090258) has the molecular formula CH7O2PY and a molecular weight of 170.95 g/mol. Its IUPAC name is methanol;phosphinous acid;yttrium.

Molecular Properties

Compound Namemethanol;phosphinous acid;yttrium
PubChem CID58090258
Molecular FormulaCH7O2PY
Molecular Weight170.95 g/mol
Exact Mass170.92
IUPAC Namemethanol;phosphinous acid;yttrium
SMILESCO.OP.[Y]
InChIInChI=1S/CH4O.H3OP.Y/c2*1-2;/h2H,1H3;1H,2H2;
InChIKeyFSRWUUQDPGAZSK-UHFFFAOYSA-N
XLogP-0.63
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.95
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
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 methanol;phosphinous acid;yttrium?
The IUPAC name of methanol;phosphinous acid;yttrium (CID 58090258) is methanol;phosphinous acid;yttrium.
What is the SMILES notation for methanol;phosphinous acid;yttrium?
The canonical SMILES for methanol;phosphinous acid;yttrium is CO.OP.[Y].
What is the InChIKey of methanol;phosphinous acid;yttrium?
The InChIKey is FSRWUUQDPGAZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.H3OP.Y/c2*1-2;/h2H,1H3;1H,2H2;.
What are the key properties of methanol;phosphinous acid;yttrium?
methanol;phosphinous acid;yttrium has a molecular weight of 170.95 g/mol, XLogP of -0.63, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;phosphinous acid;yttrium is sourced from PubChem (CID 58090258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).