7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione

C10H10O5 — CID 11492190

IUPAC7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione
SMILESCCC1OC(=O)c2c(OC)cc(=O)oc21
InChIInChI=1S/C10H10O5/c1-3-5-9-8(10(12)14-5)6(13-2)4-7(11)15-9/h4-5H,3H2,1-2H3
InChIKeyLAVJUISMIZTLGI-UHFFFAOYSA-N
MW210.18 g/mol
LogP1.27
Rot. Bonds2

About 7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione

7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione (PubChem CID 11492190) has the molecular formula C10H10O5 and a molecular weight of 210.18 g/mol. Its IUPAC name is 7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione.

Molecular Properties

Compound Name7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione
PubChem CID11492190
Molecular FormulaC10H10O5
Molecular Weight210.18 g/mol
Exact Mass210.05
IUPAC Name7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione
SMILESCCC1OC(=O)c2c(OC)cc(=O)oc21
InChIInChI=1S/C10H10O5/c1-3-5-9-8(10(12)14-5)6(13-2)4-7(11)15-9/h4-5H,3H2,1-2H3
InChIKeyLAVJUISMIZTLGI-UHFFFAOYSA-N
XLogP1.27
TPSA65.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.18
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione?
The IUPAC name of 7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione (CID 11492190) is 7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione.
What is the SMILES notation for 7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione?
The canonical SMILES for 7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione is CCC1OC(=O)c2c(OC)cc(=O)oc21.
What is the InChIKey of 7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione?
The InChIKey is LAVJUISMIZTLGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O5/c1-3-5-9-8(10(12)14-5)6(13-2)4-7(11)15-9/h4-5H,3H2,1-2H3.
What are the key properties of 7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione?
7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione has a molecular weight of 210.18 g/mol, XLogP of 1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-4-methoxy-7H-furo[3,4-b]pyran-2,5-dione is sourced from PubChem (CID 11492190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).