6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan

C9H16O2 — CID 58801227

IUPAC6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
SMILESCC(C)C1COC2CCOC21
InChIInChI=1S/C9H16O2/c1-6(2)7-5-11-8-3-4-10-9(7)8/h6-9H,3-5H2,1-2H3
InChIKeyWQFOYZYLTLAABJ-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.45
Rot. Bonds1

About 6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan

6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan (PubChem CID 58801227) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan.

Molecular Properties

Compound Name6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
PubChem CID58801227
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
SMILESCC(C)C1COC2CCOC21
InChIInChI=1S/C9H16O2/c1-6(2)7-5-11-8-3-4-10-9(7)8/h6-9H,3-5H2,1-2H3
InChIKeyWQFOYZYLTLAABJ-UHFFFAOYSA-N
XLogP1.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
The IUPAC name of 6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan (CID 58801227) is 6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan.
What is the SMILES notation for 6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
The canonical SMILES for 6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan is CC(C)C1COC2CCOC21.
What is the InChIKey of 6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
The InChIKey is WQFOYZYLTLAABJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-6(2)7-5-11-8-3-4-10-9(7)8/h6-9H,3-5H2,1-2H3.
What are the key properties of 6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan has a molecular weight of 156.22 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan is sourced from PubChem (CID 58801227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).