3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan

C8H14O2 — CID 123663984

IUPAC3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
SMILESCOC1COC2CCCC12
InChIInChI=1S/C8H14O2/c1-9-8-5-10-7-4-2-3-6(7)8/h6-8H,2-5H2,1H3
InChIKeyJZLQGDZKNFKTCX-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.20
Rot. Bonds1

About 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan

3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan (PubChem CID 123663984) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan.

Molecular Properties

Compound Name3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
PubChem CID123663984
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
SMILESCOC1COC2CCCC12
InChIInChI=1S/C8H14O2/c1-9-8-5-10-7-4-2-3-6(7)8/h6-8H,2-5H2,1H3
InChIKeyJZLQGDZKNFKTCX-UHFFFAOYSA-N
XLogP1.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan?
The IUPAC name of 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan (CID 123663984) is 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan.
What is the SMILES notation for 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan?
The canonical SMILES for 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan is COC1COC2CCCC12.
What is the InChIKey of 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan?
The InChIKey is JZLQGDZKNFKTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-9-8-5-10-7-4-2-3-6(7)8/h6-8H,2-5H2,1H3.
What are the key properties of 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan?
3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan has a molecular weight of 142.20 g/mol, XLogP of 1.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan is sourced from PubChem (CID 123663984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).