2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol

C10H20F2O5 — CID 15534066

IUPAC2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol
SMILESOCC(F)COCCOCCOCC(F)CO
InChIInChI=1S/C10H20F2O5/c11-9(5-13)7-16-3-1-15-2-4-17-8-10(12)6-14/h9-10,13-14H,1-8H2
InChIKeyUFCWGUCFQAJJQC-UHFFFAOYSA-N
MW258.26 g/mol
LogP-0.30
Rot. Bonds12

About 2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol

2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol (PubChem CID 15534066) has the molecular formula C10H20F2O5 and a molecular weight of 258.26 g/mol. Its IUPAC name is 2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol.

Molecular Properties

Compound Name2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol
PubChem CID15534066
Molecular FormulaC10H20F2O5
Molecular Weight258.26 g/mol
Exact Mass258.13
IUPAC Name2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol
SMILESOCC(F)COCCOCCOCC(F)CO
InChIInChI=1S/C10H20F2O5/c11-9(5-13)7-16-3-1-15-2-4-17-8-10(12)6-14/h9-10,13-14H,1-8H2
InChIKeyUFCWGUCFQAJJQC-UHFFFAOYSA-N
XLogP-0.30
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.26
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane
CID 170162541
2-fluoro-10-(2-methylpropoxy)decan-1-ol
CID 139609462
1,3-bis(2,3-difluoropropoxy)-2-fluoropropane
CID 142492601
N-[2-fluoro-3-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]propyl]formamide
CID 155751945
1-[2-[2-[2-(2-hydroxybutoxy)ethoxy]ethoxy]ethoxy]butan-2-ol
CID 12645981
3-[2-(2-ethoxyethoxy)ethoxy]propane-1,2-diol
CID 57186683
2-(2-hydroxyethoxy)-3-[2-(2-hydroxyethoxy)ethoxy]propan-1-ol
CID 59567842
3-[2-(2-ethoxyethoxy)ethoxy]-2-methylpropan-1-ol
CID 138569318
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane-1,2-diol
CID 88556608
N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide
CID 164906947
2-[2-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 6428225
N-[2-[2-[2-fluoro-3-(2-methylpropanoylamino)propoxy]ethoxy]ethyl]-2-methylpropanamide
CID 170442191

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol?
The IUPAC name of 2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol (CID 15534066) is 2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol.
What is the SMILES notation for 2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol?
The canonical SMILES for 2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol is OCC(F)COCCOCCOCC(F)CO.
What is the InChIKey of 2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol?
The InChIKey is UFCWGUCFQAJJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2O5/c11-9(5-13)7-16-3-1-15-2-4-17-8-10(12)6-14/h9-10,13-14H,1-8H2.
What are the key properties of 2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol?
2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol has a molecular weight of 258.26 g/mol, XLogP of -0.30, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol is sourced from PubChem (CID 15534066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).