5-(propan-2-yloxymethyl)-2,3-dihydrofuran

C8H14O2 — CID 138636611

IUPAC5-(propan-2-yloxymethyl)-2,3-dihydrofuran
SMILESCC(C)OCC1=CCCO1
InChIInChI=1S/C8H14O2/c1-7(2)10-6-8-4-3-5-9-8/h4,7H,3,5-6H2,1-2H3
InChIKeyGDYJNWJQGCCNDI-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.72
Rot. Bonds3

About 5-(propan-2-yloxymethyl)-2,3-dihydrofuran

5-(propan-2-yloxymethyl)-2,3-dihydrofuran (PubChem CID 138636611) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 5-(propan-2-yloxymethyl)-2,3-dihydrofuran.

Molecular Properties

Compound Name5-(propan-2-yloxymethyl)-2,3-dihydrofuran
PubChem CID138636611
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name5-(propan-2-yloxymethyl)-2,3-dihydrofuran
SMILESCC(C)OCC1=CCCO1
InChIInChI=1S/C8H14O2/c1-7(2)10-6-8-4-3-5-9-8/h4,7H,3,5-6H2,1-2H3
InChIKeyGDYJNWJQGCCNDI-UHFFFAOYSA-N
XLogP1.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(propan-2-yloxymethyl)-2,3-dihydrofuran?
The IUPAC name of 5-(propan-2-yloxymethyl)-2,3-dihydrofuran (CID 138636611) is 5-(propan-2-yloxymethyl)-2,3-dihydrofuran.
What is the SMILES notation for 5-(propan-2-yloxymethyl)-2,3-dihydrofuran?
The canonical SMILES for 5-(propan-2-yloxymethyl)-2,3-dihydrofuran is CC(C)OCC1=CCCO1.
What is the InChIKey of 5-(propan-2-yloxymethyl)-2,3-dihydrofuran?
The InChIKey is GDYJNWJQGCCNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-7(2)10-6-8-4-3-5-9-8/h4,7H,3,5-6H2,1-2H3.
What are the key properties of 5-(propan-2-yloxymethyl)-2,3-dihydrofuran?
5-(propan-2-yloxymethyl)-2,3-dihydrofuran has a molecular weight of 142.20 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(propan-2-yloxymethyl)-2,3-dihydrofuran is sourced from PubChem (CID 138636611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).