2-fluoro-5-(methoxymethyl)-3-methyloxolane

C7H13FO2 — CID 143654852

IUPAC2-fluoro-5-(methoxymethyl)-3-methyloxolane
SMILESCOCC1CC(C)C(F)O1
InChIInChI=1S/C7H13FO2/c1-5-3-6(4-9-2)10-7(5)8/h5-7H,3-4H2,1-2H3
InChIKeyLWSSMKCEFKRNFA-UHFFFAOYSA-N
MW148.18 g/mol
LogP1.35
Rot. Bonds2

About 2-fluoro-5-(methoxymethyl)-3-methyloxolane

2-fluoro-5-(methoxymethyl)-3-methyloxolane (PubChem CID 143654852) has the molecular formula C7H13FO2 and a molecular weight of 148.18 g/mol. Its IUPAC name is 2-fluoro-5-(methoxymethyl)-3-methyloxolane.

Molecular Properties

Compound Name2-fluoro-5-(methoxymethyl)-3-methyloxolane
PubChem CID143654852
Molecular FormulaC7H13FO2
Molecular Weight148.18 g/mol
Exact Mass148.09
IUPAC Name2-fluoro-5-(methoxymethyl)-3-methyloxolane
SMILESCOCC1CC(C)C(F)O1
InChIInChI=1S/C7H13FO2/c1-5-3-6(4-9-2)10-7(5)8/h5-7H,3-4H2,1-2H3
InChIKeyLWSSMKCEFKRNFA-UHFFFAOYSA-N
XLogP1.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.18
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-(methoxymethyl)-3-methyloxolane?
The IUPAC name of 2-fluoro-5-(methoxymethyl)-3-methyloxolane (CID 143654852) is 2-fluoro-5-(methoxymethyl)-3-methyloxolane.
What is the SMILES notation for 2-fluoro-5-(methoxymethyl)-3-methyloxolane?
The canonical SMILES for 2-fluoro-5-(methoxymethyl)-3-methyloxolane is COCC1CC(C)C(F)O1.
What is the InChIKey of 2-fluoro-5-(methoxymethyl)-3-methyloxolane?
The InChIKey is LWSSMKCEFKRNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FO2/c1-5-3-6(4-9-2)10-7(5)8/h5-7H,3-4H2,1-2H3.
What are the key properties of 2-fluoro-5-(methoxymethyl)-3-methyloxolane?
2-fluoro-5-(methoxymethyl)-3-methyloxolane has a molecular weight of 148.18 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-(methoxymethyl)-3-methyloxolane is sourced from PubChem (CID 143654852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).