1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone

C7H10O3 — CID 102650887

IUPAC1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone
SMILESCOCC(=O)C1=CCCO1
InChIInChI=1S/C7H10O3/c1-9-5-6(8)7-3-2-4-10-7/h3H,2,4-5H2,1H3
InChIKeyQFDJBBMQMKESBO-UHFFFAOYSA-N
MW142.15 g/mol
LogP0.51
Rot. Bonds3

About 1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone

1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone (PubChem CID 102650887) has the molecular formula C7H10O3 and a molecular weight of 142.15 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone
PubChem CID102650887
Molecular FormulaC7H10O3
Molecular Weight142.15 g/mol
Exact Mass142.06
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone
SMILESCOCC(=O)C1=CCCO1
InChIInChI=1S/C7H10O3/c1-9-5-6(8)7-3-2-4-10-7/h3H,2,4-5H2,1H3
InChIKeyQFDJBBMQMKESBO-UHFFFAOYSA-N
XLogP0.51
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone (CID 102650887) is 1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone is COCC(=O)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone?
The InChIKey is QFDJBBMQMKESBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O3/c1-9-5-6(8)7-3-2-4-10-7/h3H,2,4-5H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone?
1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone has a molecular weight of 142.15 g/mol, XLogP of 0.51, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone is sourced from PubChem (CID 102650887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).