methoxy-methyl-oxophosphanium

C2H6O2P+ — CID 14184540

IUPACmethoxy-methyl-oxophosphanium
SMILESCO[P+](C)=O
InChIInChI=1S/C2H6O2P/c1-4-5(2)3/h1-2H3/q+1
InChIKeyZWKVTFODDJEKCZ-UHFFFAOYSA-N
MW93.04 g/mol
LogP1.00
Rot. Bonds1

About methoxy-methyl-oxophosphanium

methoxy-methyl-oxophosphanium (PubChem CID 14184540) has the molecular formula C2H6O2P+ and a molecular weight of 93.04 g/mol. Its IUPAC name is methoxy-methyl-oxophosphanium.

Molecular Properties

Compound Namemethoxy-methyl-oxophosphanium
PubChem CID14184540
Molecular FormulaC2H6O2P+
Molecular Weight93.04 g/mol
Exact Mass93.01
IUPAC Namemethoxy-methyl-oxophosphanium
SMILESCO[P+](C)=O
InChIInChI=1S/C2H6O2P/c1-4-5(2)3/h1-2H3/q+1
InChIKeyZWKVTFODDJEKCZ-UHFFFAOYSA-N
XLogP1.00
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.04
LogP ≤ 51.00
H-Bond Donors ≤ 50
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 methoxy-methyl-oxophosphanium?
The IUPAC name of methoxy-methyl-oxophosphanium (CID 14184540) is methoxy-methyl-oxophosphanium.
What is the SMILES notation for methoxy-methyl-oxophosphanium?
The canonical SMILES for methoxy-methyl-oxophosphanium is CO[P+](C)=O.
What is the InChIKey of methoxy-methyl-oxophosphanium?
The InChIKey is ZWKVTFODDJEKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2P/c1-4-5(2)3/h1-2H3/q+1.
What are the key properties of methoxy-methyl-oxophosphanium?
methoxy-methyl-oxophosphanium has a molecular weight of 93.04 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-methyl-oxophosphanium is sourced from PubChem (CID 14184540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).