6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol

C11H20O2 — CID 13047867

IUPAC6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol
SMILESCC(C)C1CCC2(C)COC(O)C12
InChIInChI=1S/C11H20O2/c1-7(2)8-4-5-11(3)6-13-10(12)9(8)11/h7-10,12H,4-6H2,1-3H3
InChIKeyRTSABEVASCJHLA-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.02
Rot. Bonds1

About 6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol

6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol (PubChem CID 13047867) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol.

Molecular Properties

Compound Name6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol
PubChem CID13047867
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol
SMILESCC(C)C1CCC2(C)COC(O)C12
InChIInChI=1S/C11H20O2/c1-7(2)8-4-5-11(3)6-13-10(12)9(8)11/h7-10,12H,4-6H2,1-3H3
InChIKeyRTSABEVASCJHLA-UHFFFAOYSA-N
XLogP2.02
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol?
The IUPAC name of 6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol (CID 13047867) is 6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol.
What is the SMILES notation for 6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol?
The canonical SMILES for 6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol is CC(C)C1CCC2(C)COC(O)C12.
What is the InChIKey of 6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol?
The InChIKey is RTSABEVASCJHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-7(2)8-4-5-11(3)6-13-10(12)9(8)11/h7-10,12H,4-6H2,1-3H3.
What are the key properties of 6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol?
6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol has a molecular weight of 184.28 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6a-methyl-4-propan-2-yl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol is sourced from PubChem (CID 13047867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).