2-fluoro-1-propan-2-yloxypropane

C6H13FO — CID 89068232

IUPAC2-fluoro-1-propan-2-yloxypropane
SMILESCC(F)COC(C)C
InChIInChI=1S/C6H13FO/c1-5(2)8-4-6(3)7/h5-6H,4H2,1-3H3
InChIKeyDLJIYVDSPOKIQE-UHFFFAOYSA-N
MW120.17 g/mol
LogP1.77
Rot. Bonds3

About 2-fluoro-1-propan-2-yloxypropane

2-fluoro-1-propan-2-yloxypropane (PubChem CID 89068232) has the molecular formula C6H13FO and a molecular weight of 120.17 g/mol. Its IUPAC name is 2-fluoro-1-propan-2-yloxypropane.

Molecular Properties

Compound Name2-fluoro-1-propan-2-yloxypropane
PubChem CID89068232
Molecular FormulaC6H13FO
Molecular Weight120.17 g/mol
Exact Mass120.10
IUPAC Name2-fluoro-1-propan-2-yloxypropane
SMILESCC(F)COC(C)C
InChIInChI=1S/C6H13FO/c1-5(2)8-4-6(3)7/h5-6H,4H2,1-3H3
InChIKeyDLJIYVDSPOKIQE-UHFFFAOYSA-N
XLogP1.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Diisopropyl Ether
CID 7914
2-Ethoxybutane
CID 17586
Ethyl isopropyl ether
CID 12256
Propane, 1-(1-methylethoxy)-
CID 12304
2-Methoxypropane
CID 11721
2-Methoxybutane
CID 23238
2-((Propan-2-yl)oxy)butane
CID 29179
Difluormethyl-ather
CID 10464348
2-(1,2,3-13C3)propan-2-yloxy(1,2,3-13C3)propane
CID 71308954
Fluorodiethyl ether
CID 21616970
Isopropyl fluoromethyl ether
CID 21954138
Ethoxyhex a-fluorobutane
CID 53855163

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-propan-2-yloxypropane?
The IUPAC name of 2-fluoro-1-propan-2-yloxypropane (CID 89068232) is 2-fluoro-1-propan-2-yloxypropane.
What is the SMILES notation for 2-fluoro-1-propan-2-yloxypropane?
The canonical SMILES for 2-fluoro-1-propan-2-yloxypropane is CC(F)COC(C)C.
What is the InChIKey of 2-fluoro-1-propan-2-yloxypropane?
The InChIKey is DLJIYVDSPOKIQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FO/c1-5(2)8-4-6(3)7/h5-6H,4H2,1-3H3.
What are the key properties of 2-fluoro-1-propan-2-yloxypropane?
2-fluoro-1-propan-2-yloxypropane has a molecular weight of 120.17 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-propan-2-yloxypropane is sourced from PubChem (CID 89068232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).