bis(2-methoxyphenyl)-dimethylphosphanium

C16H20O2P+ — CID 102310602

IUPACbis(2-methoxyphenyl)-dimethylphosphanium
SMILESCOc1ccccc1[P+](C)(C)c1ccccc1OC
InChIInChI=1S/C16H20O2P/c1-17-13-9-5-7-11-15(13)19(3,4)16-12-8-6-10-14(16)18-2/h5-12H,1-4H3/q+1
InChIKeyILCPVGUBSHVNHT-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.93
Rot. Bonds4

About bis(2-methoxyphenyl)-dimethylphosphanium

bis(2-methoxyphenyl)-dimethylphosphanium (PubChem CID 102310602) has the molecular formula C16H20O2P+ and a molecular weight of 275.31 g/mol. Its IUPAC name is bis(2-methoxyphenyl)-dimethylphosphanium.

Molecular Properties

Compound Namebis(2-methoxyphenyl)-dimethylphosphanium
PubChem CID102310602
Molecular FormulaC16H20O2P+
Molecular Weight275.31 g/mol
Exact Mass275.12
IUPAC Namebis(2-methoxyphenyl)-dimethylphosphanium
SMILESCOc1ccccc1[P+](C)(C)c1ccccc1OC
InChIInChI=1S/C16H20O2P/c1-17-13-9-5-7-11-15(13)19(3,4)16-12-8-6-10-14(16)18-2/h5-12H,1-4H3/q+1
InChIKeyILCPVGUBSHVNHT-UHFFFAOYSA-N
XLogP2.93
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-tris(2-methoxyphenyl)phosphanium
CID 87283102
azane;1,2-dimethoxybenzene
CID 174437926
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
ethane;1-methoxy-2-propan-2-ylbenzene
CID 144548142
ethane;1-methoxy-2-propan-2-ylbenzene
CID 142030907
(2-methoxyphenyl)-triphenylphosphanium bromide
CID 18355982
(1S)-1-(2-methoxyphenyl)ethanethiol
CID 28974918
[(1S)-1-(2-methoxyphenyl)ethyl]phosphane
CID 130462203
1-methoxy-2-(2,2,4,4-tetramethylpentan-3-yl)benzene
CID 173474378
tris(2-methoxyphenyl)-[1-tris(2-methoxyphenyl)phosphaniumylpropyl]phosphanium;dihydrobromide
CID 88611570
tris(diethylamino)-(2-methoxyphenyl)phosphanium
CID 3425418
2-(2-methoxyphenyl)-4-methylpentan-3-amine
CID 79299473

Frequently Asked Questions

What is the IUPAC name of bis(2-methoxyphenyl)-dimethylphosphanium?
The IUPAC name of bis(2-methoxyphenyl)-dimethylphosphanium (CID 102310602) is bis(2-methoxyphenyl)-dimethylphosphanium.
What is the SMILES notation for bis(2-methoxyphenyl)-dimethylphosphanium?
The canonical SMILES for bis(2-methoxyphenyl)-dimethylphosphanium is COc1ccccc1[P+](C)(C)c1ccccc1OC.
What is the InChIKey of bis(2-methoxyphenyl)-dimethylphosphanium?
The InChIKey is ILCPVGUBSHVNHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2P/c1-17-13-9-5-7-11-15(13)19(3,4)16-12-8-6-10-14(16)18-2/h5-12H,1-4H3/q+1.
What are the key properties of bis(2-methoxyphenyl)-dimethylphosphanium?
bis(2-methoxyphenyl)-dimethylphosphanium has a molecular weight of 275.31 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methoxyphenyl)-dimethylphosphanium is sourced from PubChem (CID 102310602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).