methoxy-(methoxymethyl)-oxophosphanium

C3H8O3P+ — CID 87383663

IUPACmethoxy-(methoxymethyl)-oxophosphanium
SMILESCOC[P+](=O)OC
InChIInChI=1S/C3H8O3P/c1-5-3-7(4)6-2/h3H2,1-2H3/q+1
InChIKeyUORWTADPWBTPHI-UHFFFAOYSA-N
MW123.07 g/mol
LogP0.98
Rot. Bonds3

About methoxy-(methoxymethyl)-oxophosphanium

methoxy-(methoxymethyl)-oxophosphanium (PubChem CID 87383663) has the molecular formula C3H8O3P+ and a molecular weight of 123.07 g/mol. Its IUPAC name is methoxy-(methoxymethyl)-oxophosphanium.

Molecular Properties

Compound Namemethoxy-(methoxymethyl)-oxophosphanium
PubChem CID87383663
Molecular FormulaC3H8O3P+
Molecular Weight123.07 g/mol
Exact Mass123.02
IUPAC Namemethoxy-(methoxymethyl)-oxophosphanium
SMILESCOC[P+](=O)OC
InChIInChI=1S/C3H8O3P/c1-5-3-7(4)6-2/h3H2,1-2H3/q+1
InChIKeyUORWTADPWBTPHI-UHFFFAOYSA-N
XLogP0.98
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.07
LogP ≤ 50.98
H-Bond Donors ≤ 50
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 methoxy-(methoxymethyl)-oxophosphanium?
The IUPAC name of methoxy-(methoxymethyl)-oxophosphanium (CID 87383663) is methoxy-(methoxymethyl)-oxophosphanium.
What is the SMILES notation for methoxy-(methoxymethyl)-oxophosphanium?
The canonical SMILES for methoxy-(methoxymethyl)-oxophosphanium is COC[P+](=O)OC.
What is the InChIKey of methoxy-(methoxymethyl)-oxophosphanium?
The InChIKey is UORWTADPWBTPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O3P/c1-5-3-7(4)6-2/h3H2,1-2H3/q+1.
What are the key properties of methoxy-(methoxymethyl)-oxophosphanium?
methoxy-(methoxymethyl)-oxophosphanium has a molecular weight of 123.07 g/mol, XLogP of 0.98, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-(methoxymethyl)-oxophosphanium is sourced from PubChem (CID 87383663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).