(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one

C8H10O2 — CID 134951099

IUPAC(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one
SMILESC[C@@H]1CCC2=C1COC2=O
InChIInChI=1S/C8H10O2/c1-5-2-3-6-7(5)4-10-8(6)9/h5H,2-4H2,1H3/t5-/m1/s1
InChIKeyJHCHWSYQIHEMHL-RXMQYKEDSA-N
MW138.17 g/mol
LogP1.27
Rot. Bonds

About (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one

(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one (PubChem CID 134951099) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one.

Molecular Properties

Compound Name(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one
PubChem CID134951099
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one
SMILESC[C@@H]1CCC2=C1COC2=O
InChIInChI=1S/C8H10O2/c1-5-2-3-6-7(5)4-10-8(6)9/h5H,2-4H2,1H3/t5-/m1/s1
InChIKeyJHCHWSYQIHEMHL-RXMQYKEDSA-N
XLogP1.27
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one?
The IUPAC name of (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one (CID 134951099) is (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one.
What is the SMILES notation for (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one?
The canonical SMILES for (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one is C[C@@H]1CCC2=C1COC2=O.
What is the InChIKey of (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one?
The InChIKey is JHCHWSYQIHEMHL-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H10O2/c1-5-2-3-6-7(5)4-10-8(6)9/h5H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one?
(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one has a molecular weight of 138.17 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[c]furan-3-one is sourced from PubChem (CID 134951099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).