2-(1-fluoropropyl)oxane

C8H15FO — CID 67686037

IUPAC2-(1-fluoropropyl)oxane
SMILESCCC(F)C1CCCCO1
InChIInChI=1S/C8H15FO/c1-2-7(9)8-5-3-4-6-10-8/h7-8H,2-6H2,1H3
InChIKeyCSQSOJZQURRGFV-UHFFFAOYSA-N
MW146.20 g/mol
LogP2.30
Rot. Bonds2

About 2-(1-fluoropropyl)oxane

2-(1-fluoropropyl)oxane (PubChem CID 67686037) has the molecular formula C8H15FO and a molecular weight of 146.20 g/mol. Its IUPAC name is 2-(1-fluoropropyl)oxane.

Molecular Properties

Compound Name2-(1-fluoropropyl)oxane
PubChem CID67686037
Molecular FormulaC8H15FO
Molecular Weight146.20 g/mol
Exact Mass146.11
IUPAC Name2-(1-fluoropropyl)oxane
SMILESCCC(F)C1CCCCO1
InChIInChI=1S/C8H15FO/c1-2-7(9)8-5-3-4-6-10-8/h7-8H,2-6H2,1H3
InChIKeyCSQSOJZQURRGFV-UHFFFAOYSA-N
XLogP2.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.20
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-fluoropropyl)oxane?
The IUPAC name of 2-(1-fluoropropyl)oxane (CID 67686037) is 2-(1-fluoropropyl)oxane.
What is the SMILES notation for 2-(1-fluoropropyl)oxane?
The canonical SMILES for 2-(1-fluoropropyl)oxane is CCC(F)C1CCCCO1.
What is the InChIKey of 2-(1-fluoropropyl)oxane?
The InChIKey is CSQSOJZQURRGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15FO/c1-2-7(9)8-5-3-4-6-10-8/h7-8H,2-6H2,1H3.
What are the key properties of 2-(1-fluoropropyl)oxane?
2-(1-fluoropropyl)oxane has a molecular weight of 146.20 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoropropyl)oxane is sourced from PubChem (CID 67686037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).