5-(4-fluoropentyl)-2-methylideneoxane

C11H19FO — CID 126704984

IUPAC5-(4-fluoropentyl)-2-methylideneoxane
SMILESC=C1CCC(CCCC(C)F)CO1
InChIInChI=1S/C11H19FO/c1-9(12)4-3-5-11-7-6-10(2)13-8-11/h9,11H,2-8H2,1H3
InChIKeyJEIVDGRZWCUYPP-UHFFFAOYSA-N
MW186.27 g/mol
LogP3.45
Rot. Bonds4

About 5-(4-fluoropentyl)-2-methylideneoxane

5-(4-fluoropentyl)-2-methylideneoxane (PubChem CID 126704984) has the molecular formula C11H19FO and a molecular weight of 186.27 g/mol. Its IUPAC name is 5-(4-fluoropentyl)-2-methylideneoxane.

Molecular Properties

Compound Name5-(4-fluoropentyl)-2-methylideneoxane
PubChem CID126704984
Molecular FormulaC11H19FO
Molecular Weight186.27 g/mol
Exact Mass186.14
IUPAC Name5-(4-fluoropentyl)-2-methylideneoxane
SMILESC=C1CCC(CCCC(C)F)CO1
InChIInChI=1S/C11H19FO/c1-9(12)4-3-5-11-7-6-10(2)13-8-11/h9,11H,2-8H2,1H3
InChIKeyJEIVDGRZWCUYPP-UHFFFAOYSA-N
XLogP3.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluoropentyl)-2-methylideneoxane?
The IUPAC name of 5-(4-fluoropentyl)-2-methylideneoxane (CID 126704984) is 5-(4-fluoropentyl)-2-methylideneoxane.
What is the SMILES notation for 5-(4-fluoropentyl)-2-methylideneoxane?
The canonical SMILES for 5-(4-fluoropentyl)-2-methylideneoxane is C=C1CCC(CCCC(C)F)CO1.
What is the InChIKey of 5-(4-fluoropentyl)-2-methylideneoxane?
The InChIKey is JEIVDGRZWCUYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19FO/c1-9(12)4-3-5-11-7-6-10(2)13-8-11/h9,11H,2-8H2,1H3.
What are the key properties of 5-(4-fluoropentyl)-2-methylideneoxane?
5-(4-fluoropentyl)-2-methylideneoxane has a molecular weight of 186.27 g/mol, XLogP of 3.45, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluoropentyl)-2-methylideneoxane is sourced from PubChem (CID 126704984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).