2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol

C11H23FO4 — CID 139754864

IUPAC2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol
SMILESCCOC(C)COC(C)COC(C)C(O)F
InChIInChI=1S/C11H23FO4/c1-5-14-8(2)6-15-9(3)7-16-10(4)11(12)13/h8-11,13H,5-7H2,1-4H3
InChIKeyAAUQKYUAQBCYJU-UHFFFAOYSA-N
MW238.30 g/mol
LogP1.51
Rot. Bonds9

About 2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol

2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol (PubChem CID 139754864) has the molecular formula C11H23FO4 and a molecular weight of 238.30 g/mol. Its IUPAC name is 2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol.

Molecular Properties

Compound Name2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol
PubChem CID139754864
Molecular FormulaC11H23FO4
Molecular Weight238.30 g/mol
Exact Mass238.16
IUPAC Name2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol
SMILESCCOC(C)COC(C)COC(C)C(O)F
InChIInChI=1S/C11H23FO4/c1-5-14-8(2)6-15-9(3)7-16-10(4)11(12)13/h8-11,13H,5-7H2,1-4H3
InChIKeyAAUQKYUAQBCYJU-UHFFFAOYSA-N
XLogP1.51
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-ethoxypropoxy)propoxy]propan-1-ol;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
CID 160742251
2-ethoxy-1-(2-ethoxypropoxy)propane
CID 21277912
1-ethoxy-2-(2-ethoxypropoxy)propane;2-(2-hydroxypropoxy)propan-1-ol
CID 157472623
(2R)-1,2-diethoxypropane
CID 92973991
2-ethoxypropane;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 134346005
5-(2-ethoxypropoxy)-2-(2-methoxypropoxy)hexane-1,4-diol
CID 57297918
(2S)-2-(2-ethoxypropoxy)propanoic acid
CID 151300849
1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]butan-2-ol
CID 20834285
1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane
CID 159210596
1,3-di(butan-2-yloxy)propan-2-ol
CID 22072723
2-(2-ethoxypropoxy)propyl acetate;2-(2-hydroxypropoxy)propan-1-ol
CID 158412024
2-(2-ethoxypropoxy)propyl pentanoate
CID 87425057

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol?
The IUPAC name of 2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol (CID 139754864) is 2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol.
What is the SMILES notation for 2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol?
The canonical SMILES for 2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol is CCOC(C)COC(C)COC(C)C(O)F.
What is the InChIKey of 2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol?
The InChIKey is AAUQKYUAQBCYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23FO4/c1-5-14-8(2)6-15-9(3)7-16-10(4)11(12)13/h8-11,13H,5-7H2,1-4H3.
What are the key properties of 2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol?
2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol has a molecular weight of 238.30 g/mol, XLogP of 1.51, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethoxypropoxy)propoxy]-1-fluoropropan-1-ol is sourced from PubChem (CID 139754864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).