5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one

C9H12O2 — CID 78063831

IUPAC5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one
SMILESCC1=C(C)C2COCC2C1=O
InChIInChI=1S/C9H12O2/c1-5-6(2)9(10)8-4-11-3-7(5)8/h7-8H,3-4H2,1-2H3
InChIKeyDMTSUVDRHWWYQU-UHFFFAOYSA-N
MW152.19 g/mol
LogP1.17
Rot. Bonds

About 5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one

5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one (PubChem CID 78063831) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is 5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one.

Molecular Properties

Compound Name5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one
PubChem CID78063831
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one
SMILESCC1=C(C)C2COCC2C1=O
InChIInChI=1S/C9H12O2/c1-5-6(2)9(10)8-4-11-3-7(5)8/h7-8H,3-4H2,1-2H3
InChIKeyDMTSUVDRHWWYQU-UHFFFAOYSA-N
XLogP1.17
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one?
The IUPAC name of 5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one (CID 78063831) is 5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one.
What is the SMILES notation for 5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one?
The canonical SMILES for 5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one is CC1=C(C)C2COCC2C1=O.
What is the InChIKey of 5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one?
The InChIKey is DMTSUVDRHWWYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2/c1-5-6(2)9(10)8-4-11-3-7(5)8/h7-8H,3-4H2,1-2H3.
What are the key properties of 5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one?
5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one has a molecular weight of 152.19 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one is sourced from PubChem (CID 78063831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).