triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium

C14H32O4P+ — CID 149435050

IUPACtriethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium
SMILESCC[P+](CC)(CC)COCCOCCOCCOC
InChIInChI=1S/C14H32O4P/c1-5-19(6-2,7-3)14-18-13-12-17-11-10-16-9-8-15-4/h5-14H2,1-4H3/q+1
InChIKeyVXNAHYIKGRSGRX-UHFFFAOYSA-N
MW295.38 g/mol
LogP2.72
Rot. Bonds14

About triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium

triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium (PubChem CID 149435050) has the molecular formula C14H32O4P+ and a molecular weight of 295.38 g/mol. Its IUPAC name is triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium.

Molecular Properties

Compound Nametriethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium
PubChem CID149435050
Molecular FormulaC14H32O4P+
Molecular Weight295.38 g/mol
Exact Mass295.20
IUPAC Nametriethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium
SMILESCC[P+](CC)(CC)COCCOCCOCCOC
InChIInChI=1S/C14H32O4P/c1-5-19(6-2,7-3)14-18-13-12-17-11-10-16-9-8-15-4/h5-14H2,1-4H3/q+1
InChIKeyVXNAHYIKGRSGRX-UHFFFAOYSA-N
XLogP2.72
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butan-2-ol
CID 104564611
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
1-(2-methoxyethoxy)butan-2-ol
CID 20514540
2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane-1,1-diol
CID 87208063
1,1-dimethoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 14433926
N-ethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butan-2-amine
CID 104560543
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N,3-dimethylpentan-2-amine
CID 104560546
1-[2-(2-methoxyethoxy)ethoxy]-N,3-dimethylpentan-2-amine
CID 104560721
CID 172826348
CID 172826348
lithium bis(1-methoxy-2-(2-methoxyethoxy)ethane)
CID 5257331

Frequently Asked Questions

What is the IUPAC name of triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium?
The IUPAC name of triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium (CID 149435050) is triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium.
What is the SMILES notation for triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium?
The canonical SMILES for triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium is CC[P+](CC)(CC)COCCOCCOCCOC.
What is the InChIKey of triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium?
The InChIKey is VXNAHYIKGRSGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O4P/c1-5-19(6-2,7-3)14-18-13-12-17-11-10-16-9-8-15-4/h5-14H2,1-4H3/q+1.
What are the key properties of triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium?
triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium has a molecular weight of 295.38 g/mol, XLogP of 2.72, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phosphanium is sourced from PubChem (CID 149435050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).