(3S)-5-ethyl-3-fluoro-2-methoxyoxolane

C7H13FO2 — CID 59915155

IUPAC(3S)-5-ethyl-3-fluoro-2-methoxyoxolane
SMILESCCC1C[C@H](F)C(OC)O1
InChIInChI=1S/C7H13FO2/c1-3-5-4-6(8)7(9-2)10-5/h5-7H,3-4H2,1-2H3/t5?,6-,7?/m0/s1
InChIKeyQSCBWLLPEWNPAA-HUDPQJTASA-N
MW148.18 g/mol
LogP1.50
Rot. Bonds2

About (3S)-5-ethyl-3-fluoro-2-methoxyoxolane

(3S)-5-ethyl-3-fluoro-2-methoxyoxolane (PubChem CID 59915155) has the molecular formula C7H13FO2 and a molecular weight of 148.18 g/mol. Its IUPAC name is (3S)-5-ethyl-3-fluoro-2-methoxyoxolane.

Molecular Properties

Compound Name(3S)-5-ethyl-3-fluoro-2-methoxyoxolane
PubChem CID59915155
Molecular FormulaC7H13FO2
Molecular Weight148.18 g/mol
Exact Mass148.09
IUPAC Name(3S)-5-ethyl-3-fluoro-2-methoxyoxolane
SMILESCCC1C[C@H](F)C(OC)O1
InChIInChI=1S/C7H13FO2/c1-3-5-4-6(8)7(9-2)10-5/h5-7H,3-4H2,1-2H3/t5?,6-,7?/m0/s1
InChIKeyQSCBWLLPEWNPAA-HUDPQJTASA-N
XLogP1.50
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 ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3S)-5-ethyl-3-fluoro-2-methoxyoxolane?
The IUPAC name of (3S)-5-ethyl-3-fluoro-2-methoxyoxolane (CID 59915155) is (3S)-5-ethyl-3-fluoro-2-methoxyoxolane.
What is the SMILES notation for (3S)-5-ethyl-3-fluoro-2-methoxyoxolane?
The canonical SMILES for (3S)-5-ethyl-3-fluoro-2-methoxyoxolane is CCC1C[C@H](F)C(OC)O1.
What is the InChIKey of (3S)-5-ethyl-3-fluoro-2-methoxyoxolane?
The InChIKey is QSCBWLLPEWNPAA-HUDPQJTASA-N. The full InChI is InChI=1S/C7H13FO2/c1-3-5-4-6(8)7(9-2)10-5/h5-7H,3-4H2,1-2H3/t5?,6-,7?/m0/s1.
What are the key properties of (3S)-5-ethyl-3-fluoro-2-methoxyoxolane?
(3S)-5-ethyl-3-fluoro-2-methoxyoxolane has a molecular weight of 148.18 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-5-ethyl-3-fluoro-2-methoxyoxolane is sourced from PubChem (CID 59915155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).