3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol

C8H14O4 — CID 91083882

IUPAC3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol
SMILESCOC1COC2(C)C(O)COC12
InChIInChI=1S/C8H14O4/c1-8-6(9)4-11-7(8)5(10-2)3-12-8/h5-7,9H,3-4H2,1-2H3
InChIKeyPRNIGMNDUFCLQM-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.45
Rot. Bonds1

About 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol

3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol (PubChem CID 91083882) has the molecular formula C8H14O4 and a molecular weight of 174.20 g/mol. Its IUPAC name is 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol.

Molecular Properties

Compound Name3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol
PubChem CID91083882
Molecular FormulaC8H14O4
Molecular Weight174.20 g/mol
Exact Mass174.09
IUPAC Name3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol
SMILESCOC1COC2(C)C(O)COC12
InChIInChI=1S/C8H14O4/c1-8-6(9)4-11-7(8)5(10-2)3-12-8/h5-7,9H,3-4H2,1-2H3
InChIKeyPRNIGMNDUFCLQM-UHFFFAOYSA-N
XLogP-0.45
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R,3aR,6R,6aR)-6-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-3-ol
CID 145113499
(1R,3S,4S,6S,8R,9R)-4-methoxy-6,8-dimethyl-2,7-dioxatricyclo[4.2.1.03,8]nonan-9-ol
CID 177442847
5-methoxyoxane-2,3,4-triol
CID 560177
CID 89141546
CID 89141546
4-methoxyoxane-2,5-diol
CID 77322650
(2R,3R,4S,5S)-3,5-dimethoxyoxane-2,4-diol
CID 14564498
(2S,4S,5S)-5-methoxyoxane-2,4-diol
CID 10057644
(3S,6S,6aR)-6-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 163517831
(3S,3aS,6R,6aR)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CID 13002871
(3R,3aR,6R,6aS)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CID 7168228
(3S,3aR,6S,6aR)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan;(3S,3aR,6R,6aR)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan;(3R,3aR,6R,6aR)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan;3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CID 159029439
(3R,4R,6R)-4,6-dimethoxyoxan-3-ol
CID 131103746

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol?
The IUPAC name of 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol (CID 91083882) is 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol.
What is the SMILES notation for 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol?
The canonical SMILES for 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol is COC1COC2(C)C(O)COC12.
What is the InChIKey of 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol?
The InChIKey is PRNIGMNDUFCLQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O4/c1-8-6(9)4-11-7(8)5(10-2)3-12-8/h5-7,9H,3-4H2,1-2H3.
What are the key properties of 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol?
3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol has a molecular weight of 174.20 g/mol, XLogP of -0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6a-methyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan-6-ol is sourced from PubChem (CID 91083882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).