6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol

C10H18O2 — CID 66837738

IUPAC6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol
SMILESCCC1CC(C)C2C(O)OCC12
InChIInChI=1S/C10H18O2/c1-3-7-4-6(2)9-8(7)5-12-10(9)11/h6-11H,3-5H2,1-2H3
InChIKeyHRRXKBLAGZDKPA-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.63
Rot. Bonds1

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

6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol (PubChem CID 66837738) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol.

Molecular Properties

Compound Name6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol
PubChem CID66837738
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol
SMILESCCC1CC(C)C2C(O)OCC12
InChIInChI=1S/C10H18O2/c1-3-7-4-6(2)9-8(7)5-12-10(9)11/h6-11H,3-5H2,1-2H3
InChIKeyHRRXKBLAGZDKPA-UHFFFAOYSA-N
XLogP1.63
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

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Related Compounds

(1S,3aS,4aR,8aR,8bS)-4a,8,8,8a-tetramethyl-1,3,3a,4,5,6,7,8b-octahydroindeno[1,2-c]furan-1-ol
CID 14527126
(+)-14,15-Epoxy-thapsan-14-ol
CID 11379426
(3aR,4S)-4-(4,4-difluoro-3-hydroxyoctyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
CID 71248644
(3aR,4S,6aS)-4-(4,4-difluoro-3-hydroxyoctyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
CID 89952406
(3aS,4S,6aR)-6a-methyl-4-propyl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol
CID 134878043
(1R,3aS,4aS,8aS,8bS)-4a,8,8,8a-tetramethyl-1,3,3a,4,5,6,7,8b-octahydroindeno[1,2-c]furan-1-ol
CID 135020352
3,4-Dibutyloxolan-2-ol
CID 71343661
4,7-Methanoisobenzofuran-1-ol, octahydro-
CID 13504705
(1S,2R,6R,7R)-4-oxatricyclo[5.2.1.02,6]decan-3-ol
CID 13504706
4a,8,8,8a-Tetramethyl-1,3,3a,4,5,6,7,8b-octahydroindeno[1,2-c]furan-1-ol
CID 14527125
(3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol
CID 15360283
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol
CID 18944235

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol?
The IUPAC name of 6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol (CID 66837738) is 6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol.
What is the SMILES notation for 6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol?
The canonical SMILES for 6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol is CCC1CC(C)C2C(O)OCC12.
What is the InChIKey of 6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol?
The InChIKey is HRRXKBLAGZDKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-3-7-4-6(2)9-8(7)5-12-10(9)11/h6-11H,3-5H2,1-2H3.
What are the key properties of 6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol?
6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol has a molecular weight of 170.25 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol is sourced from PubChem (CID 66837738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).