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

C8H14O2 — CID 77200231

IUPAC2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol
SMILESCC1CC2CCC(O)C2O1
InChIInChI=1S/C8H14O2/c1-5-4-6-2-3-7(9)8(6)10-5/h5-9H,2-4H2,1H3
InChIKeyDKQWQAJRVGLMCU-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.93
Rot. Bonds

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

2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol (PubChem CID 77200231) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol.

Molecular Properties

Compound Name2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol
PubChem CID77200231
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol
SMILESCC1CC2CCC(O)C2O1
InChIInChI=1S/C8H14O2/c1-5-4-6-2-3-7(9)8(6)10-5/h5-9H,2-4H2,1H3
InChIKeyDKQWQAJRVGLMCU-UHFFFAOYSA-N
XLogP0.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Communiol E
CID 44575410
(1S)-1-[(2R,3aS,6S,6aR)-6-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]propan-1-ol
CID 11850136
(2S,3aS,6R,6aR)-4-fluoro-2-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a,6-diol
CID 58231555
(2S,3S,3aR,6R,6aR)-3-fluoro-2-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a,6-diol
CID 58231575
(2S,3R,3aR,6R,6aR)-3-fluoro-2-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a,6-diol
CID 58231578
(5S,9R)-1-oxaspiro[4.4]nonan-9-ol
CID 10678352
(5S,9S)-1-oxaspiro[4.4]nonan-9-ol
CID 10820630
(3S,3aR,6aS)-3-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-ol
CID 101708072
(3S,3aS,5R,6aR)-3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-ol
CID 53465921
(3R,3aS,5R,6aR)-3-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-ol
CID 53465925
CID 57870998
CID 57870998
rel-(3aS,6S,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol
CID 58035449

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol?
The IUPAC name of 2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol (CID 77200231) is 2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol.
What is the SMILES notation for 2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol?
The canonical SMILES for 2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol is CC1CC2CCC(O)C2O1.
What is the InChIKey of 2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol?
The InChIKey is DKQWQAJRVGLMCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-5-4-6-2-3-7(9)8(6)10-5/h5-9H,2-4H2,1H3.
What are the key properties of 2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol?
2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol has a molecular weight of 142.20 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-6-ol is sourced from PubChem (CID 77200231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).