methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid

C15H33O9P — CID 161196889

IUPACmethoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid
SMILESCOCCOCCOCCOCCOCCOCCCP(=O)(O)OC
InChIInChI=1S/C15H33O9P/c1-18-5-6-21-9-10-23-13-14-24-12-11-22-8-7-20-4-3-15-25(16,17)19-2/h3-15H2,1-2H3,(H,16,17)
InChIKeyUULRIFMCSZQJIZ-UHFFFAOYSA-N
MW388.39 g/mol
LogP0.94
Rot. Bonds20

About methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid

methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid (PubChem CID 161196889) has the molecular formula C15H33O9P and a molecular weight of 388.39 g/mol. Its IUPAC name is methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid.

Molecular Properties

Compound Namemethoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid
PubChem CID161196889
Molecular FormulaC15H33O9P
Molecular Weight388.39 g/mol
Exact Mass388.19
IUPAC Namemethoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid
SMILESCOCCOCCOCCOCCOCCOCCCP(=O)(O)OC
InChIInChI=1S/C15H33O9P/c1-18-5-6-21-9-10-23-13-14-24-12-11-22-8-7-20-4-3-15-25(16,17)19-2/h3-15H2,1-2H3,(H,16,17)
InChIKeyUULRIFMCSZQJIZ-UHFFFAOYSA-N
XLogP0.94
TPSA101.91 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.39
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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

8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]octylphosphonic acid
CID 123132067
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
2-(2-methoxyethoxy)ethyl methyl hydrogen phosphate
CID 58743767
decyl(methoxy)phosphinic acid
CID 54568982
methoxy(3-prop-2-enoyloxypropyl)phosphinic acid
CID 154634835
1,8-bis(2-methoxyethoxy)octane
CID 143118909
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-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
2-[2-(3-ethoxypropylamino)ethoxy]ethyl-methoxyphosphinic acid
CID 155661196
3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-1-ol
CID 91809447
4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide
CID 122695577

Frequently Asked Questions

What is the IUPAC name of methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid?
The IUPAC name of methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid (CID 161196889) is methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid.
What is the SMILES notation for methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid?
The canonical SMILES for methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid is COCCOCCOCCOCCOCCOCCCP(=O)(O)OC.
What is the InChIKey of methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid?
The InChIKey is UULRIFMCSZQJIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33O9P/c1-18-5-6-21-9-10-23-13-14-24-12-11-22-8-7-20-4-3-15-25(16,17)19-2/h3-15H2,1-2H3,(H,16,17).
What are the key properties of methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid?
methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid has a molecular weight of 388.39 g/mol, XLogP of 0.94, 20 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]phosphinic acid is sourced from PubChem (CID 161196889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).