methoxymethane;[methyl(phenyl)phosphoryl]benzene

C17H25O3P — CID 90840778

IUPACmethoxymethane;[methyl(phenyl)phosphoryl]benzene
SMILESCOC.COC.CP(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H13OP.2C2H6O/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-3-2/h2-11H,1H3;2*1-2H3
InChIKeyJUKHBCDRDMGYTE-UHFFFAOYSA-N
MW308.36 g/mol
LogP3.16
Rot. Bonds2

About methoxymethane;[methyl(phenyl)phosphoryl]benzene

methoxymethane;[methyl(phenyl)phosphoryl]benzene (PubChem CID 90840778) has the molecular formula C17H25O3P and a molecular weight of 308.36 g/mol. Its IUPAC name is methoxymethane;[methyl(phenyl)phosphoryl]benzene.

Molecular Properties

Compound Namemethoxymethane;[methyl(phenyl)phosphoryl]benzene
PubChem CID90840778
Molecular FormulaC17H25O3P
Molecular Weight308.36 g/mol
Exact Mass308.15
IUPAC Namemethoxymethane;[methyl(phenyl)phosphoryl]benzene
SMILESCOC.COC.CP(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H13OP.2C2H6O/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-3-2/h2-11H,1H3;2*1-2H3
InChIKeyJUKHBCDRDMGYTE-UHFFFAOYSA-N
XLogP3.16
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 53.16
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

ethane;methane;[methyl(phenyl)phosphoryl]benzene
CID 162150444
1-[methyl-(4-phenylphenyl)phosphoryl]-4-phenylbenzene
CID 14298647
1-[methyl(phenyl)phosphoryl]-3-phenylbenzene
CID 57015160
[methyl(phenyl)phosphoryl]methanamine
CID 58489074
[chloro(methoxy)phosphoryl]benzene;phosphoryl trichloride
CID 174937208
potassium methoxy(phenyl)phosphinate
CID 141246459
methyl(phenyl)phosphinic acid;zinc
CID 66618039
CID 50986602
CID 50986602
4-methoxy-2-methyl-1-[methyl(phenyl)phosphoryl]benzene
CID 14790520
[ethenyl(methyl)phosphoryl]benzene
CID 10920870
magnesium;hydride;methyl(phenyl)phosphinic acid
CID 173000792
[tert-butyl(methyl)phosphoryl]benzene
CID 12568654

Frequently Asked Questions

What is the IUPAC name of methoxymethane;[methyl(phenyl)phosphoryl]benzene?
The IUPAC name of methoxymethane;[methyl(phenyl)phosphoryl]benzene (CID 90840778) is methoxymethane;[methyl(phenyl)phosphoryl]benzene.
What is the SMILES notation for methoxymethane;[methyl(phenyl)phosphoryl]benzene?
The canonical SMILES for methoxymethane;[methyl(phenyl)phosphoryl]benzene is COC.COC.CP(=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of methoxymethane;[methyl(phenyl)phosphoryl]benzene?
The InChIKey is JUKHBCDRDMGYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13OP.2C2H6O/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-3-2/h2-11H,1H3;2*1-2H3.
What are the key properties of methoxymethane;[methyl(phenyl)phosphoryl]benzene?
methoxymethane;[methyl(phenyl)phosphoryl]benzene has a molecular weight of 308.36 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;[methyl(phenyl)phosphoryl]benzene is sourced from PubChem (CID 90840778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).