[methoxy(methyl)phosphoryl]oxybenzene

C8H11O3P — CID 564592

IUPAC[methoxy(methyl)phosphoryl]oxybenzene
SMILESCOP(C)(=O)Oc1ccccc1
InChIInChI=1S/C8H11O3P/c1-10-12(2,9)11-8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyDKGFJWDKTSVYKE-UHFFFAOYSA-N
MW186.15 g/mol
LogP2.53
Rot. Bonds3

About [methoxy(methyl)phosphoryl]oxybenzene

[methoxy(methyl)phosphoryl]oxybenzene (PubChem CID 564592) has the molecular formula C8H11O3P and a molecular weight of 186.15 g/mol. Its IUPAC name is [methoxy(methyl)phosphoryl]oxybenzene.

Molecular Properties

Compound Name[methoxy(methyl)phosphoryl]oxybenzene
PubChem CID564592
Molecular FormulaC8H11O3P
Molecular Weight186.15 g/mol
Exact Mass186.04
IUPAC Name[methoxy(methyl)phosphoryl]oxybenzene
SMILESCOP(C)(=O)Oc1ccccc1
InChIInChI=1S/C8H11O3P/c1-10-12(2,9)11-8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyDKGFJWDKTSVYKE-UHFFFAOYSA-N
XLogP2.53
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.15
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

anisole;[methoxy(methyl)phosphoryl]oxymethane
CID 175280701
1,3-bis[[methyl(phenoxy)phosphoryl]oxy]benzene;ethane
CID 160703248
dimethyl phenyl phosphate;ethane;trimethyl phosphate
CID 90867053
[amino(methyl)phosphoryl]oxybenzene
CID 11864135
cobalt(2+);methyl(phenoxy)phosphinate
CID 140813109
[methyl-[[methyl(phenoxy)phosphoryl]amino]phosphoryl]oxybenzene
CID 11865181
N-[methylamino(phenoxy)phosphoryl]methanamine
CID 15643
ethenyl methyl phenyl phosphate
CID 11593721
N-ethyl-N-[methyl(phenoxy)phosphoryl]oxyethanamine
CID 152707624
[2-dimethoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene
CID 132915786
[methoxy-[[methoxy(phenoxy)phosphoryl]methyl]phosphoryl]oxybenzene;dihydrate
CID 87979302
argon;[chloro(phenoxy)phosphoryl]oxybenzene
CID 159408422

Frequently Asked Questions

What is the IUPAC name of [methoxy(methyl)phosphoryl]oxybenzene?
The IUPAC name of [methoxy(methyl)phosphoryl]oxybenzene (CID 564592) is [methoxy(methyl)phosphoryl]oxybenzene.
What is the SMILES notation for [methoxy(methyl)phosphoryl]oxybenzene?
The canonical SMILES for [methoxy(methyl)phosphoryl]oxybenzene is COP(C)(=O)Oc1ccccc1.
What is the InChIKey of [methoxy(methyl)phosphoryl]oxybenzene?
The InChIKey is DKGFJWDKTSVYKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11O3P/c1-10-12(2,9)11-8-6-4-3-5-7-8/h3-7H,1-2H3.
What are the key properties of [methoxy(methyl)phosphoryl]oxybenzene?
[methoxy(methyl)phosphoryl]oxybenzene has a molecular weight of 186.15 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxy(methyl)phosphoryl]oxybenzene is sourced from PubChem (CID 564592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).