1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane

C10H20F2O5 — CID 11021545

IUPAC1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane
SMILESFCOCCOCCOCCOCCOCF
InChIInChI=1S/C10H20F2O5/c11-9-16-7-5-14-3-1-13-2-4-15-6-8-17-10-12/h1-10H2
InChIKeyUBSSMPKDOSOCMC-UHFFFAOYSA-N
MW258.26 g/mol
LogP0.92
Rot. Bonds14

About 1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane

1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane (PubChem CID 11021545) has the molecular formula C10H20F2O5 and a molecular weight of 258.26 g/mol. Its IUPAC name is 1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane.

Molecular Properties

Compound Name1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane
PubChem CID11021545
Molecular FormulaC10H20F2O5
Molecular Weight258.26 g/mol
Exact Mass258.13
IUPAC Name1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane
SMILESFCOCCOCCOCCOCCOCF
InChIInChI=1S/C10H20F2O5/c11-9-16-7-5-14-3-1-13-2-4-15-6-8-17-10-12/h1-10H2
InChIKeyUBSSMPKDOSOCMC-UHFFFAOYSA-N
XLogP0.92
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.26
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(fluoromethoxy)ethoxy]-2-methoxyethane
CID 11182702
O-[2-[2-((18F)fluoromethoxy)ethoxy]ethyl]hydroxylamine
CID 59184414
2-(fluoromethoxy)ethyl hypofluorite
CID 90980726
2-(fluoromethoxy)ethyl-trimethylsilane
CID 175695577
1-(fluoromethoxy)dodecane
CID 154178379
[1,1-dideuterio-2-(fluoromethoxy)ethyl]-trimethylazanium
CID 123795704
1-fluoro-5-(fluoromethoxy)-3-methylpentane
CID 59086817
3-(fluoromethoxy)propyl-trimethoxysilane
CID 58238485
1-[2-(fluoromethoxy)ethyl]piperidine
CID 144926312
bis(1-fluoro-3-(3-fluoropropoxy)propane);hydrate
CID 174856263
1,1,1-trifluoro-2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethane
CID 87282326
N-[2-(2-(18F)fluoroethoxy)ethoxy]methanamine
CID 44632690

Frequently Asked Questions

What is the IUPAC name of 1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane?
The IUPAC name of 1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane (CID 11021545) is 1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane.
What is the SMILES notation for 1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane?
The canonical SMILES for 1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane is FCOCCOCCOCCOCCOCF.
What is the InChIKey of 1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane?
The InChIKey is UBSSMPKDOSOCMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2O5/c11-9-16-7-5-14-3-1-13-2-4-15-6-8-17-10-12/h1-10H2.
What are the key properties of 1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane?
1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane has a molecular weight of 258.26 g/mol, XLogP of 0.92, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(fluoromethoxy)ethoxy]-2-[2-[2-(fluoromethoxy)ethoxy]ethoxy]ethane is sourced from PubChem (CID 11021545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).