6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan

C8H14O2 — CID 10351795

IUPAC6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan
SMILESCOC12CCCC1CCO2
InChIInChI=1S/C8H14O2/c1-9-8-5-2-3-7(8)4-6-10-8/h7H,2-6H2,1H3
InChIKeyCSXYORIXAAKEQY-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.55
Rot. Bonds1

About 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan

6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan (PubChem CID 10351795) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan.

Molecular Properties

Compound Name6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan
PubChem CID10351795
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan
SMILESCOC12CCCC1CCO2
InChIInChI=1S/C8H14O2/c1-9-8-5-2-3-7(8)4-6-10-8/h7H,2-6H2,1H3
InChIKeyCSXYORIXAAKEQY-UHFFFAOYSA-N
XLogP1.55
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 ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan?
The IUPAC name of 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan (CID 10351795) is 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan.
What is the SMILES notation for 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan?
The canonical SMILES for 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan is COC12CCCC1CCO2.
What is the InChIKey of 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan?
The InChIKey is CSXYORIXAAKEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-9-8-5-2-3-7(8)4-6-10-8/h7H,2-6H2,1H3.
What are the key properties of 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan?
6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan has a molecular weight of 142.20 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6a-methoxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan is sourced from PubChem (CID 10351795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).