5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan

C8H14O2 — CID 14310363

IUPAC5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan
SMILESCOC1CC2COCC2C1
InChIInChI=1S/C8H14O2/c1-9-8-2-6-4-10-5-7(6)3-8/h6-8H,2-5H2,1H3
InChIKeyCMWRIQKXFXQYOK-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.06
Rot. Bonds1

About 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan

5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan (PubChem CID 14310363) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan.

Molecular Properties

Compound Name5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan
PubChem CID14310363
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan
SMILESCOC1CC2COCC2C1
InChIInChI=1S/C8H14O2/c1-9-8-2-6-4-10-5-7(6)3-8/h6-8H,2-5H2,1H3
InChIKeyCMWRIQKXFXQYOK-UHFFFAOYSA-N
XLogP1.06
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 ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan with MolForge

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Related Compounds

Hexahydro-1h-cyclopenta[c]furan-5-yl acetate
CID 72444524
cis-(1R,2S)-1-ethyl-4-methoxy-2-(methoxymethyl)cyclopentane
CID 178417108
4-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 13334307
hexahydro-1H-cyclopenta[c]furan-5-ol
CID 14310347
1H-Cyclopenta[c]furan-5-ol, hexahydro-, (3a|A,5|A,6a|A)-
CID 14310348
[(3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-5-yl] acetate
CID 58853136
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-5-yl methyl carbonate
CID 67907848
[(3aR,4S,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-yl]methanol
CID 68363371
(3aS,4R,6aR)-4-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 145484085
(3aR)-6-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 146251616
CID 153320614
CID 153320614
1-Methoxy-3-(methoxymethyl)-2-methylcyclopentane
CID 153320618

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan?
The IUPAC name of 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan (CID 14310363) is 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan.
What is the SMILES notation for 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan?
The canonical SMILES for 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan is COC1CC2COCC2C1.
What is the InChIKey of 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan?
The InChIKey is CMWRIQKXFXQYOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-9-8-2-6-4-10-5-7(6)3-8/h6-8H,2-5H2,1H3.
What are the key properties of 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan?
5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan has a molecular weight of 142.20 g/mol, XLogP of 1.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan is sourced from PubChem (CID 14310363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).