2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane

C22H23O2P — CID 15581400

IUPAC2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane
SMILESCOCCOC=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23O2P/c1-23-17-18-24-19-25(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3
InChIKeyAZWYBQWBFVSXJU-UHFFFAOYSA-N
MW350.40 g/mol
LogP3.40
Rot. Bonds7

About 2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane

2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane (PubChem CID 15581400) has the molecular formula C22H23O2P and a molecular weight of 350.40 g/mol. Its IUPAC name is 2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane.

Molecular Properties

Compound Name2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane
PubChem CID15581400
Molecular FormulaC22H23O2P
Molecular Weight350.40 g/mol
Exact Mass350.14
IUPAC Name2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane
SMILESCOCCOC=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23O2P/c1-23-17-18-24-19-25(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3
InChIKeyAZWYBQWBFVSXJU-UHFFFAOYSA-N
XLogP3.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

triphenyl(phenylmethoxymethylidene)-λ5-phosphane
CID 14869671
acetaldehyde;cyclopropanamine;methoxymethoxymethylidene(triphenyl)-λ5-phosphane
CID 91113710
[2-methoxyethoxymethyl(phenyl)phosphoryl]benzene
CID 4116161
phenoxymethylidene(triphenyl)-λ5-phosphane
CID 21329537
5-methoxy-4-methyl-1-(triphenyl-λ5-phosphanylidene)pentan-2-one
CID 123539955
1,2-dimethoxyethane;toluene;hydrate
CID 131731093
2-methanidylprop-1-ene;2-methylprop-2-enoxymethylidene(triphenyl)-λ5-phosphane;yttrium(3+)
CID 20609722
dimethylphosphanylmethylidene(triphenyl)-λ5-phosphane
CID 23416555
[6-methoxyhexyl(phenyl)phosphoryl]benzene
CID 141463056
methoxymethane;[methyl(phenyl)phosphoryl]benzene
CID 90840778
methyl 4-oxo-5-(triphenyl-λ5-phosphanylidene)pentanoate;hydrobromide
CID 146120929
[chloro(methoxy)phosphoryl]benzene;phosphoryl trichloride
CID 174937208

Frequently Asked Questions

What is the IUPAC name of 2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane?
The IUPAC name of 2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane (CID 15581400) is 2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane.
What is the SMILES notation for 2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane?
The canonical SMILES for 2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane is COCCOC=P(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane?
The InChIKey is AZWYBQWBFVSXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23O2P/c1-23-17-18-24-19-25(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3.
What are the key properties of 2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane?
2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane has a molecular weight of 350.40 g/mol, XLogP of 3.40, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethoxymethylidene(triphenyl)-lambda5-phosphane is sourced from PubChem (CID 15581400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).