5-propoxy-2,3-dihydrofuran

C7H12O2 — CID 173372616

IUPAC5-propoxy-2,3-dihydrofuran
SMILESCCCOC1=CCCO1
InChIInChI=1S/C7H12O2/c1-2-5-8-7-4-3-6-9-7/h4H,2-3,5-6H2,1H3
InChIKeySBBPYFBVZMNRKO-UHFFFAOYSA-N
MW128.17 g/mol
LogP1.67
Rot. Bonds3

About 5-propoxy-2,3-dihydrofuran

5-propoxy-2,3-dihydrofuran (PubChem CID 173372616) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 5-propoxy-2,3-dihydrofuran.

Molecular Properties

Compound Name5-propoxy-2,3-dihydrofuran
PubChem CID173372616
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name5-propoxy-2,3-dihydrofuran
SMILESCCCOC1=CCCO1
InChIInChI=1S/C7H12O2/c1-2-5-8-7-4-3-6-9-7/h4H,2-3,5-6H2,1H3
InChIKeySBBPYFBVZMNRKO-UHFFFAOYSA-N
XLogP1.67
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-propoxy-2,3-dihydrofuran?
The IUPAC name of 5-propoxy-2,3-dihydrofuran (CID 173372616) is 5-propoxy-2,3-dihydrofuran.
What is the SMILES notation for 5-propoxy-2,3-dihydrofuran?
The canonical SMILES for 5-propoxy-2,3-dihydrofuran is CCCOC1=CCCO1.
What is the InChIKey of 5-propoxy-2,3-dihydrofuran?
The InChIKey is SBBPYFBVZMNRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-2-5-8-7-4-3-6-9-7/h4H,2-3,5-6H2,1H3.
What are the key properties of 5-propoxy-2,3-dihydrofuran?
5-propoxy-2,3-dihydrofuran has a molecular weight of 128.17 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propoxy-2,3-dihydrofuran is sourced from PubChem (CID 173372616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).